ENAMINE-ZINC04477134 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.5590 -0.4120 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.6070 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.2520 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.6850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.3580 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.5970 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.1660 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.4980 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.4090 -4.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.7450 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.9310 -5.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.8900 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.2580 -8.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -3.5270 -8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.5420 -8.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -3.4230 -9.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1370 -1.9710 -9.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.3760 -8.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.1710 -8.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.0850 -10.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.3230 -11.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -4.0420 -9.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -3.2730 -8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -3.8410 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -5.1780 -8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -5.9480 -9.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -5.3810 -9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.4420 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.1590 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.6690 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.8610 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.4610 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.4970 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 0.0850 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.3400 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.9450 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.3350 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.6670 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.9440 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.5300 -10.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.0680 -11.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -5.1180 -10.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.3400 -10.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.2900 -11.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.7950 -12.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -2.2280 -8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -3.2390 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -5.6220 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -6.9930 -9.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -5.9830 -10.0500 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 22 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 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END