ENAMINE-ZINC03462730 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.1990 -0.1900 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.0020 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.6290 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.6790 -0.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4010 -0.3570 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.2960 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -1.1120 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.9550 -1.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 1.3560 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 2.6980 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 3.0940 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 2.1500 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 0.8080 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 0.4120 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 2.5520 -6.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 1.8730 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 0.9990 -6.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 2.1990 -8.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.1330 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.6440 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.7610 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.1200 1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.2280 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.8810 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.2500 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.9770 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -6.3340 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.9670 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -8.7000 1.0130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.3140 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.2340 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.2540 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.0630 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.6940 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.4950 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.1470 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 1.5770 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 3.4320 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 4.1370 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 0.0750 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -0.6320 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 3.3190 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 3.0040 -8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 1.3150 -9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 2.5130 -8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.3150 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -6.7560 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -6.9070 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.4680 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END