ENAMINE-ZINC05111956 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.1090 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.7620 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.3800 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.2370 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.8900 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.3200 7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.1780 6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.8240 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.6640 8.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.9250 8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6800 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4760 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.1570 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.3740 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.8180 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.0500 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.8370 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.3870 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -2.1320 -4.8340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.2080 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.8470 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.3140 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.1790 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.5600 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 2.1210 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.4890 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 2.7230 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 2.0760 9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.9380 9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.1940 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.9860 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.3980 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.2170 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 M END