ENAMINE-ZINC06651107 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1670 0.8720 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.4850 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.8970 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.0420 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 1.4030 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.8150 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.4940 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.4190 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -0.4100 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -2.2560 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -3.0320 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -4.2300 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -4.6070 -4.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -3.6690 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -2.6730 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -1.5830 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -1.5210 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -2.5210 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -3.6120 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -5.8250 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -6.9530 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -8.1480 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -9.0850 -5.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.1970 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.2230 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.9590 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 2.1710 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.8750 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 1.0970 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 0.9930 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 0.2200 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -1.0880 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -2.9110 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -1.6890 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -4.8430 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -0.7930 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -0.6840 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -2.4570 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -4.3860 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -6.1090 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -5.5810 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -6.6440 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -7.1900 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.2730 -1.3320 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2860 -1.7910 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -0.7000 -2.1850 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 3 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END