ENAMINE-ZINC03402133 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.2660 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1170 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.7800 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.0520 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.3410 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.9930 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.7580 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.0270 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -0.6810 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -2.0780 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.8090 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.1520 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -2.7800 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -2.1440 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -4.1270 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -4.7500 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -6.2490 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -6.7430 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -7.0400 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -8.4220 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 -9.2710 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 -10.6360 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -11.1680 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -10.3130 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -8.9490 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -12.6310 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -13.3740 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -13.1430 0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.7800 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6800 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.8590 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 1.9100 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.0720 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.0530 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -0.1140 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -3.8880 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.7170 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -4.4490 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -4.4350 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 -6.6480 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3370 -8.8590 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 -11.2940 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -10.7210 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -8.2880 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -12.5500 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -14.1040 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END