ENAMINE-ZINC03280327 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.1720 -0.6130 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0070 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6210 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.0850 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.7080 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.8710 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.4060 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.7790 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5040 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.7700 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.5580 5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.4540 6.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3150 -3.0870 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -1.4050 7.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8940 -0.6700 7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -0.7340 6.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -1.3500 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -0.7520 4.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -2.6080 5.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -3.2940 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -4.6120 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -2.0810 8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.0520 9.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -2.6710 10.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -3.3210 10.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -3.3500 9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -2.7340 8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -4.1650 9.3030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -4.0990 12.0060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.6540 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.0240 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.6240 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.8200 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.2910 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.3100 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.1940 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.4700 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 0.1920 6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -3.0340 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -5.1150 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -5.1870 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.5440 9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.6480 11.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -2.7600 7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 20 21 2 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 M END