ENAMINE-ZINC05827448 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1530 1.6030 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.4640 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.3510 0.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6290 -1.2840 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.8730 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.4800 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.2090 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.7920 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.5240 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.3280 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 0.9100 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.6390 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 0.5910 -6.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 1.4770 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.7290 0.9260 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8330 -3.3020 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.6000 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -5.3000 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.6650 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -3.3630 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.3520 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.9030 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.9790 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 2.0150 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.4540 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.9770 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 1.5740 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 1.0890 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 1.6010 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 1.0590 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 2.4450 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.7500 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -5.0640 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -6.3160 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -5.1800 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.8590 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.9800 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.0660 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.4330 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 0.1380 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.2240 2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.3670 2.6960 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 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 42 2 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 16 1 M END