ENAMINE-ZINC06314950 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.2200 1.9410 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.5330 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.1680 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.2400 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.6710 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.5850 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.6130 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.5110 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.7230 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 0.8170 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -0.3230 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.5560 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -1.6500 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.1990 -3.1670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.1000 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.0860 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.6400 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.7360 4.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.8800 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.1000 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -5.2400 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.1110 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.8310 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.4180 2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 2.2000 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 2.0110 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 2.6300 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.8260 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.2260 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.5480 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 1.6130 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 1.7800 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -0.2490 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -2.4460 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.2970 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.2670 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.7710 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.6160 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0090 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.1990 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.2160 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -5.9820 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 M END