ENAMINE-ZINC03556343 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -2.4270 -1.0230 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.2130 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.8700 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.5570 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.9040 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7490 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.0160 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.8020 -3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.6840 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.0560 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.6270 -6.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.6600 -6.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -3.1280 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.9960 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.7580 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -2.6370 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -2.7500 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -2.9860 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -3.1150 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.8580 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.7720 -1.5930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -0.0980 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -1.8640 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.9720 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.4680 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.3080 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -2.6690 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -2.4530 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -2.6540 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -3.0720 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -3.3030 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.7250 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.7410 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.9650 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END