ENAMINE-ZINC03280601 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 1.5640 0.6010 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4060 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.3320 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0620 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.5560 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.5350 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 0.2500 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.1970 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.9710 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 1.7980 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 1.8530 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 1.0770 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.0330 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2010 1.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5980 -4.0090 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.7330 3.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.0290 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.0910 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.4300 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.6930 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.6180 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.2790 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.2390 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.6900 1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.5890 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -5.3750 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -6.1880 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -6.2270 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -5.4640 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -4.6330 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -3.7870 2.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.1770 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.5010 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.8530 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.4850 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.4490 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 0.9300 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 2.4020 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 2.5000 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 1.1160 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -1.4960 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -1.8450 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -3.1020 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.9160 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.8780 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.3020 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.1730 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.8230 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -5.3520 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -6.8130 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -6.8780 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -5.5040 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 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 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 31 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 M END