ENAMINE-ZINC03457989 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.9130 0.2610 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.2240 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.7050 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.1940 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -3.4100 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.9150 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.4270 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.7090 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.5200 2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -3.6840 3.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.8890 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -5.9230 3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.8270 1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.4540 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -3.3770 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -4.4970 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -4.4270 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -3.2350 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -2.1140 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -2.1840 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.7750 3.4800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -3.1480 3.3420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.4060 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.6040 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.8320 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.7950 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.5540 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.1400 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.7610 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.5340 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.4780 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -3.0590 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.8630 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.0780 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -5.5720 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.2750 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.5170 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -5.4280 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -5.3030 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -1.1840 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 M END