ENAMINE-ZINC01275777 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0590 1.4280 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0010 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.6050 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.1690 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.4300 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.8230 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6020 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.9860 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.9230 -2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.7060 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.9170 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.6830 -4.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -5.3540 -4.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.5800 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -5.6490 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -6.8200 -6.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -5.3050 -8.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -6.2920 -8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -7.5010 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -8.4730 -9.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -8.2440 -10.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -7.0420 -11.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -6.0680 -10.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -4.7610 -10.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -4.7720 -12.2570 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -4.5890 -10.7000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -3.7080 -10.2760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.7990 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.7940 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.7790 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.2460 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.1770 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.5840 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.9630 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -3.9580 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -4.3730 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -7.6800 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -9.4130 -8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -9.0060 -11.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -6.8660 -12.1160 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END