ENAMINE-ZINC07004692 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0120 1.7070 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.2040 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.3040 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9530 0.2770 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.7790 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -0.0510 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 0.2050 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 0.3850 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 0.6130 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 0.6240 4.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 0.3070 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 0.1620 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -0.0740 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -0.1750 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -0.2280 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -0.1240 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -0.2750 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -0.5220 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -0.6150 -3.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -0.4730 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 0.8350 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 0.3490 6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.9590 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 0.3170 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.0700 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 2.2280 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8950 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.0170 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3160 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.3600 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.1410 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.8850 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.1450 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 0.0690 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 -0.2020 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -0.6400 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -0.5510 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 1.8970 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 0.2730 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.6630 7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -0.7380 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 2.0340 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.7710 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.7240 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.8570 3.3850 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END