ENAMINE-ZINC03328033 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.2200 2.2500 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.7680 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.3110 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.0470 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.9520 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.4950 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.1300 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.3700 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.4070 -3.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -3.2680 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.1260 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.8390 -4.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.0580 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.2030 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.1720 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -6.7900 -4.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -6.8820 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -6.4670 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -7.1700 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -8.2170 -5.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -8.6880 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -8.0560 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -8.5540 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -9.6510 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -10.2800 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -9.8120 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -6.7520 -6.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 2.6080 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.4420 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 2.7700 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.0160 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.4010 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.0120 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.4910 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.3500 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.3290 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.6490 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.9160 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.4860 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.8460 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.4120 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.7340 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.8520 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.5370 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -5.6090 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -8.0740 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -10.0360 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -11.1470 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -10.3120 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -7.1580 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 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 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END