PUBCHEM-ZINC05439901 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.8030 1.1790 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.2870 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.0550 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.3700 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.8920 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.1050 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.6600 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.0020 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.7880 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.2340 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.0930 -0.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3720 -2.4750 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.7340 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.2680 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -3.8560 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -4.9110 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -5.3760 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.7850 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.1100 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.5850 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.0960 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -6.7540 1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5570 -7.7880 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -6.8300 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -5.4530 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -4.6690 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -4.6930 2.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0430 -4.2310 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.8820 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -6.8030 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.2380 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.7260 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.6160 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5880 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0880 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.0360 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 0.0920 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.4150 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 0.1550 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.9430 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.0450 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.4350 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.8370 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -2.4440 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -3.4920 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -5.3710 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -6.2000 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -5.1470 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.2530 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -6.4360 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -6.4730 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -7.4800 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -7.2780 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -5.5870 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -4.8960 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -5.0790 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -3.6270 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.9540 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.5660 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -6.9720 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -7.7620 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -6.2310 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -6.0580 2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 63 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 63 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END