ENAMINE-ZINC03477022 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.5390 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0320 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6580 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0400 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7360 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0460 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6590 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7280 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.1540 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.7330 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.9990 -4.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.0640 -3.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.5500 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.0570 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.6610 -4.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -8.7330 -6.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -10.1280 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -10.8780 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -12.2530 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -12.8850 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -12.1350 -7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -10.7610 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -14.2800 -6.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -14.8520 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -14.1650 -7.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -16.3450 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.9240 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8900 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8910 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1160 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.5770 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.8150 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.1200 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.4690 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.5090 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -6.2080 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -6.1680 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -8.2540 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -10.3870 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -12.8370 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -12.6260 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -10.1770 -8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -14.8340 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -16.8430 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -16.6200 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -16.6510 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END