ENAMINE-ZINC06589592 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.3750 -0.9310 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0290 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5090 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.4430 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8840 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3880 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4500 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.0090 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1580 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.9740 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.7500 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.0100 -8.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.5420 -9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -3.7810 -9.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.8400 -10.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.4100 -11.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -5.7280 -11.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -6.6320 -10.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -5.8470 -12.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -4.4500 -13.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.6860 -12.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.4750 -12.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -6.6590 -13.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -6.4780 -12.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.9560 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.8940 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.5840 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.0660 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.9960 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.8280 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6140 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.0630 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.7230 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9090 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.0490 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.6830 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.5520 -9.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.9180 -10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -4.1410 -14.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -6.1650 -14.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -6.7330 -14.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -7.6590 -13.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -7.4730 -12.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -6.5540 -13.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -5.8570 -11.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END