ENAMINE-ZINC02635342 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.2820 2.9210 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.7830 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.4320 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.2740 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.6100 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.8980 0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 0.2900 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.6680 0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.3160 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.5180 2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.5930 3.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4370 -2.2080 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.2430 3.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1130 -0.4000 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.6170 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 1.1270 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 1.9160 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 2.1940 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.6810 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.8880 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 2.9700 6.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 3.2150 7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.3700 2.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -1.8140 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.4010 4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -1.5880 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -2.0470 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -1.8330 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -1.1650 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -0.7070 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -0.9100 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 3.1160 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 3.8140 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 2.6550 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.2220 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 1.0730 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.6640 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.1590 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.9100 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 2.3140 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.8960 7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.4840 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 2.2680 8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 3.7190 7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 3.8460 8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.9020 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -2.5700 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -2.1880 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -1.0000 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -0.1870 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -0.5480 1.5680 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END