ENAMINE-ZINC03233653 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.9980 1.5620 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.1030 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.4130 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.6280 -1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.9850 -1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.7210 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.1160 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.5790 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -5.8790 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -6.7270 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -6.2690 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.9730 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -8.0070 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -8.8250 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.1600 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.4410 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.9170 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.1100 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.8270 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.3540 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.5940 -7.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.2280 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 2.1620 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 1.7300 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 1.8510 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.2160 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.9200 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.2380 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -6.9320 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.6190 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -8.9000 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -8.3790 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -9.8200 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.0680 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.1340 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.1990 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.1380 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.3500 -8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.0870 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.5730 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 15 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END