CHEMDIV-ZINC06818444 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0500 1.7980 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.2690 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.2180 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.2280 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.2680 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.4980 -2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.5980 -1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.0940 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.3770 -3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.9860 -4.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.2800 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.7500 -3.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -4.3760 -5.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -4.5000 -5.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -5.4870 -5.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -3.6100 -7.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.6850 -7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -3.8460 -8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.3300 -9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.5630 -10.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.3140 -9.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.8310 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -3.6020 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.6070 -10.7930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.1530 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 2.1460 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 2.1870 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.1700 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.3080 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.1360 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.1190 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.3180 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.1600 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.2110 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -3.2330 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.9160 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -2.2170 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -4.5250 -9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.9390 -11.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.6370 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.2300 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 41 1 0 0 0 0 M END