PUBCHEM-ZINC04687301 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.4410 -2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.6370 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 1.6500 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 0.3420 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.3740 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.6670 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.2330 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.5260 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.2420 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 2.7540 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 2.6250 -3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 3.6770 -3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 3.5430 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 2.5090 -4.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 4.6500 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 5.8390 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 6.8690 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 6.7320 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 5.5620 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 4.5130 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 3.3610 -5.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4110 3.2940 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.5550 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.9740 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 2.4520 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.2260 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -3.2360 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -1.9820 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 0.3060 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 3.6720 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 4.5010 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 5.9500 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 7.7880 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 7.5440 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6260 5.4630 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5620 2.3220 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5380 4.0810 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 3.4280 -4.8160 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END