ENAMINE-ZINC06509087 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 0.1410 1.5000 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.6990 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0960 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.7830 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.0800 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0020 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8430 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.8970 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.6190 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -5.6240 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -5.9540 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -5.2940 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.2420 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -3.4060 4.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.6530 3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -6.5160 2.2960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.8210 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.8900 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.8800 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1650 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.8620 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.6090 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.1610 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -4.3820 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -6.7580 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -5.5720 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 M END