PUBCHEM-ZINC02555038 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1780 0.9300 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -1.0280 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.9550 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.0990 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.5150 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 0.8650 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 0.4130 -4.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 0.3270 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 0.7300 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -0.2260 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 0.1410 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 1.4710 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 2.4280 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 2.0550 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 1.8340 -7.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8520 3.2210 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -1.8230 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.5300 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.2020 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 1.8740 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8500 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.5570 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -0.6930 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 1.0030 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -1.2610 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 -0.6060 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 3.4640 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 2.8000 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9040 3.3740 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 3.5440 -8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5910 3.8020 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -0.8440 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -1.4790 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M END