PUBCHEM-ZINC01151193 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.9690 1.5840 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.1850 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.4660 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.7500 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.3860 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.7400 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.4530 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.2020 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.5140 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.7230 -3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.1870 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.8040 -6.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.2690 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.4720 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -0.9340 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -2.1900 -7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -2.9870 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.5280 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -2.7680 -8.1980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.3740 -6.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.9400 -7.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.3360 -6.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.7070 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.0080 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -5.0550 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -4.8000 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -3.4930 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.4500 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -5.8280 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -5.4900 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5650 2.7480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 2.3030 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 1.7370 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.7230 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.0280 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.3890 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.2370 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.1710 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.8720 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.7470 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.5080 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -0.3150 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -3.9680 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.1480 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.2070 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.0720 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.2910 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.4320 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -6.4000 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -4.9650 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -4.8470 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 20 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END