PUBCHEM-ZINC01050247 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.8840 1.4190 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.2790 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.9010 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.9010 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.2020 -1.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 1.3420 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.1660 0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1140 -2.0110 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -3.3030 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.6140 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.9360 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -3.8170 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.5320 1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.7050 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -0.5980 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -2.1440 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -1.2530 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -1.6700 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -2.9680 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -3.8560 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -3.4540 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -3.4920 4.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -4.5940 3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -2.3170 4.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -4.0890 5.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -5.5100 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -6.0880 7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -5.2460 8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -3.8100 8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -3.2080 6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 2.3550 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.3100 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.8160 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 2.2250 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.0870 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.3960 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.5120 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -5.4200 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -5.8810 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -5.0130 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.7980 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.9910 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.2400 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -0.9810 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -4.8680 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -4.1500 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -5.6130 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -6.0450 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -7.1160 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -6.0680 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -5.2470 8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -5.6700 9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -3.2170 8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -3.8110 7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -2.2230 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -3.1190 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END