ENAMINE-ZINC03333635 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.2630 1.4770 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.0520 0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8450 -0.4560 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.5480 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.0240 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -1.4790 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -1.4580 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.9810 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.5220 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -1.9030 0.7040 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.4890 -1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.6230 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.3810 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -1.1410 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -0.4620 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -0.5240 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -1.2650 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -1.9440 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.8780 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.4360 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.6600 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.9110 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.9370 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.7130 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.4640 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.8360 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.8810 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.8020 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.0400 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.8510 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.9650 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.1460 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.6830 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.3630 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 0.1180 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 0.0060 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -1.3140 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -2.5230 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -2.4050 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.8590 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.0860 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -5.9140 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -5.5150 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.2900 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END