PUBCHEM-ZINC06452896 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3480 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 1.2320 -0.5250 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.3240 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.9220 -0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.0400 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.5300 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 0.2100 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 0.2290 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 0.5500 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.8260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.2910 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.1700 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.9880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.3540 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -5.0520 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -4.0510 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -3.7930 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -2.8720 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -3.6710 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -3.1760 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.9640 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.1250 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 1.6110 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 0.0820 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 0.6260 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -0.8710 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -0.8520 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 0.6600 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 0.1160 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 1.6310 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.5970 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.4890 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.2210 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.9640 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -5.8760 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -5.4380 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -3.1150 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -4.4580 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -3.3180 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -4.7390 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -2.0590 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -2.4610 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -3.5360 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -4.7280 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -3.9080 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.2240 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 0.7960 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 1.8020 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 48 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M END