ENAMINE-ZINC03271863 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0250 1.4200 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6450 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.4370 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.1200 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.6900 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -0.9280 -1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -1.3860 -1.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -1.5680 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -0.4900 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -2.9750 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -4.1150 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -5.3670 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -5.4870 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -4.3410 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -3.0800 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -4.4610 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -3.4620 2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -5.6790 2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -5.7210 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -7.1560 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -8.0540 3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -7.4400 5.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -8.7700 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -9.7890 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -11.0980 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -11.3960 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -10.3780 7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -9.0670 7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -12.6860 7.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -12.9190 8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -12.2320 9.7040 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -12.4640 9.2120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.9540 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.5090 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.7250 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 1.9840 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.2000 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0960 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.6440 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.8170 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -4.0270 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -6.2530 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -6.4650 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -2.1900 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -5.2270 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -5.2080 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -6.7250 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -9.5580 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -11.8910 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -10.6100 9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -8.2750 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -13.9870 9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 54 1 0 0 0 0 M END