ENAMINE-ZINC03358110 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.1660 1.2230 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.2420 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5960 -0.8790 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.4370 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.7460 0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.2680 2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.3350 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.2730 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.3410 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.4690 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.5250 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -0.4630 3.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -0.5580 6.5950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.5880 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.9370 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.9160 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.2710 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.6470 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.6690 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.3090 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -1.3280 -3.8180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -1.9940 -5.5300 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.8600 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.3640 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.4870 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.1000 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.1730 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.2950 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -0.6240 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.6230 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -1.2550 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.9630 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 14 15 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M END