PUBCHEM-ZINC01149870 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.0270 1.2080 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.0410 -0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 0.0680 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.2510 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.1750 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.3070 -1.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.4700 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.3890 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -3.5340 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -4.7670 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -4.8610 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -3.7030 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -6.1750 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -6.2540 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -7.4220 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.2060 1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.1920 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.5080 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.4940 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.1650 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.1510 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.1320 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -0.1520 5.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 0.2870 6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 1.6440 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 2.0880 8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.1800 9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.1730 8.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.6210 7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.4100 1.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.2090 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.8880 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.2620 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.0680 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 1.3840 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 1.0600 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.5400 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.4260 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -3.4630 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -5.6590 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -3.7690 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -7.8220 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -8.1660 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -7.1820 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.7640 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -0.7390 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.4080 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.3730 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 2.3540 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 3.1440 8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.5290 10.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.8800 9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.6780 7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 1.6120 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 1.2460 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.9350 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END