ENAMINE-ZINC06052036 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0110 1.3520 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0960 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.9420 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.6490 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9970 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.5680 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -2.3130 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -1.4700 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -1.2560 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -1.8550 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -2.6810 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -2.9450 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -4.0080 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.4340 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.7330 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.5720 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -5.1390 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -4.8710 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.8600 4.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -5.7450 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -1.5390 -4.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.7460 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.9550 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.3870 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.1310 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.9740 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.5480 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.9070 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.6970 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.0040 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.9780 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -0.9950 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -0.6070 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -3.1320 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.3000 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -5.8010 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -5.3180 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -5.3150 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -6.7050 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -5.8900 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -3.7470 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 32 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 21 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 41 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END