ENAMINE-ZINC04984493 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 8.4780 -2.6300 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -1.2720 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -0.8090 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -1.7030 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -3.0610 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -3.5240 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -1.1970 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -1.0490 -1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.0330 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -0.2530 -3.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -1.4220 -3.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -1.9570 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -3.5480 -1.9090 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -4.1190 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -5.5010 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -5.6580 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -6.9260 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -8.0380 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -7.8800 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -6.6120 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -9.6300 -3.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 1.2810 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 1.9620 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 3.1260 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 3.5740 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 2.9110 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 1.8020 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -2.9920 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -0.5740 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 0.2520 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -3.7590 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -4.5850 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.9080 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -0.2320 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.4360 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.1450 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.7900 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -7.0480 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -8.7470 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -6.4880 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 1.5890 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 3.6780 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 4.4820 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 1.2900 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END