ENAMINE-ZINC02217905 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.3770 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0440 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.3740 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.6900 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.6780 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.3630 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.0440 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.3400 0.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -5.1850 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.3130 1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.8770 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.8410 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -5.3510 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -5.4890 -0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -5.0570 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -5.1370 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -4.7040 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -4.1800 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -4.0930 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -4.5220 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.4130 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -5.6790 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -5.3940 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -5.6010 2.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -6.2340 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -7.7600 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -8.3060 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -10.5990 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -10.2920 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.8950 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.4200 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.9100 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.3950 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.9290 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -3.1280 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.7990 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -5.5440 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -4.7780 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -3.8380 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -3.6800 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -5.3380 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -5.9980 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -5.8950 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -5.7960 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -8.0750 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -8.1650 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -8.1130 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -7.8570 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -10.3760 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -10.3260 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -11.6600 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -9.7560 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -10.0980 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -11.3620 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -9.8050 2.4090 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8540 -9.9940 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 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 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 55 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 55 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END