ENAMINE-ZINC05636667 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.2590 1.4810 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.0440 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.4740 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.5000 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.8240 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.9320 1.4690 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -1.7810 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.3320 2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 0.5140 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 0.8640 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 1.9960 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 2.7830 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 2.4280 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.2920 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 3.9300 3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 5.0060 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 5.0160 3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 6.1680 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 7.3030 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 8.1730 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 9.4520 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 10.0000 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 9.2950 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 8.0330 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 7.4540 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 6.2700 4.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 7.6040 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.8010 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.9240 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.8050 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.3680 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.4870 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -0.4020 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.3270 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.9220 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.6510 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.8430 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 0.2520 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 2.2700 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 3.0380 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.0130 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 3.9510 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 10.0040 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 10.9890 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 9.7420 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 7.4940 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 8.0870 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 8.2690 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 6.6760 4.8540 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END