ENAMINE-ZINC02635445 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.2280 1.8870 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.0730 -0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.3090 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.8270 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.1490 -2.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5420 -1.6420 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -3.6380 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.2540 -4.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -4.2780 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -5.7120 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -6.2540 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -5.5060 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -7.5700 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -8.0980 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -9.3940 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -9.4020 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6930 -4.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.6760 -5.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.4480 -6.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.3710 -4.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.5630 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.3030 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.0000 -7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -2.9560 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.2150 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.5140 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -3.8310 -8.1640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 2.2510 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.2640 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 2.2360 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.1230 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.1100 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.2500 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.2550 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -6.1920 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -5.9150 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -8.1680 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -7.3490 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -9.8540 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -9.4980 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -9.5120 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -9.8670 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.9870 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.3380 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -3.5780 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -2.1800 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.9320 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END