ENAMINE-ZINC04219103 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 1.2330 0.9400 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.2740 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.7500 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8180 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.3390 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3690 -2.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2800 -1.7060 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.4780 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.1660 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -4.5780 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.4930 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.7060 -2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.2030 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.5770 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -5.5360 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -5.9230 1.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.6560 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.7320 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.2970 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.0660 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.0090 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.0650 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.4810 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.2230 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.5920 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -5.1450 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -5.0760 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -5.4960 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.0050 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -6.3090 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -5.4940 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END