ENAMINE-ZINC04058077 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.5100 1.3870 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.0280 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.6230 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 0.1370 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.4700 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.8360 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.6020 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7760 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.1200 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.6610 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.8640 0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -6.3260 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.8030 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -7.0940 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -7.5320 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -7.6780 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -7.3870 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -6.9540 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.2420 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.8500 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -3.2330 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -3.0290 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.4440 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.0340 2.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.6310 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.8770 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.7340 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.2050 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.1250 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.3060 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.6690 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.3450 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -6.7510 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -6.6430 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.9800 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -7.7590 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -8.0190 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -7.5010 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -6.7300 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -4.0240 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -2.9180 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.5510 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.2880 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END