PUBCHEM-ZINC06930368 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.3330 1.1810 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.3300 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0840 -0.8300 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.8320 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.3430 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.6500 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.1490 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.6380 -1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6740 -0.1380 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1580 -2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.1520 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.0320 -3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.6350 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.9560 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.4070 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.5430 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.2240 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.7680 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 2.0000 -8.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.6870 -9.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.9310 -9.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 2.2780 -10.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 1.6720 -12.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 2.4960 -13.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 2.3090 -14.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 2.9130 -15.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 3.7470 -15.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 3.9200 -13.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 3.2830 -12.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.6800 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.5380 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.4000 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.3320 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6120 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.7000 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.8420 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.1510 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -3.7270 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3680 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.6490 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.0620 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.8520 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.6560 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 1.3300 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.5160 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 2.5420 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 1.9830 -10.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 3.3650 -10.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 2.7570 -16.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 4.2520 -15.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 4.5630 -13.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 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 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 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 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 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 M END