PUBCHEM-ZINC05453140 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 78 0 0 1 0 0 0 0 0999 V2000 -0.2680 3.0220 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.5940 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.6340 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.8740 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.7240 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.0040 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1470 5.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1020 0.8320 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.0650 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.7530 6.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4610 -1.7650 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.1470 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.2060 7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.8520 8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.4270 9.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.1080 10.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5980 -3.1720 10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.9600 9.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.9280 7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.7320 7.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2740 0.5690 7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.5750 11.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1380 -2.3930 12.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.8970 13.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.0630 14.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0130 -3.1140 14.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.2350 13.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.7190 12.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5460 -2.7650 12.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.8760 11.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.4060 10.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -0.7520 10.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -2.7300 10.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.6120 15.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.1040 11.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 3.5560 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 3.5350 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 2.9930 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.0600 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 2.1680 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.6170 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 2.1470 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.1120 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 1.4550 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.7100 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.1420 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.9820 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.5850 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.0480 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.7190 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.0830 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.0920 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.2000 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.9040 7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 0.6990 8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.7980 9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.0330 9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.8320 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.8580 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.6660 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.5520 8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.4150 7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -2.2810 11.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -3.4440 12.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.8450 13.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.4800 13.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.1850 13.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.3450 14.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.1620 11.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.9320 12.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -2.7880 11.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.0930 16.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.0240 10.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.3120 12.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.4490 10.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 52 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 54 1 0 0 0 0 13 55 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 56 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 58 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 21 60 1 0 0 0 0 21 61 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 63 1 0 0 0 0 23 64 1 0 0 0 0 24 25 1 0 0 0 0 24 65 1 0 0 0 0 24 66 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 34 1 0 0 0 0 27 28 1 0 0 0 0 27 67 1 0 0 0 0 27 68 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 69 1 0 0 0 0 30 70 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 71 1 0 0 0 0 34 72 1 0 0 0 0 35 73 1 0 0 0 0 35 74 1 0 0 0 0 35 75 1 0 0 0 0 M END