ENAMINE-ZINC03271850 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.5010 1.2300 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.2060 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.2180 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.5350 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.8400 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.8280 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.5110 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -5.1280 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -5.3230 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -5.6240 1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.2080 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -5.5220 3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.4020 1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -6.5100 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -5.6840 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -5.2450 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -4.5650 4.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -4.5250 3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -5.1950 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -5.3700 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -5.5100 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.8100 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -5.1350 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -5.6260 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -5.7910 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -5.4670 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.9800 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -6.3250 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.6490 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.8020 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 1.2770 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.9800 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.3260 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.0660 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.2800 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -3.9850 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -7.1690 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -7.1090 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -4.5530 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -5.3630 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -6.3190 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -6.4330 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.6810 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -5.6060 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.0060 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -5.8790 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -5.5960 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -4.7300 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -7.4120 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -5.9160 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -6.0330 -5.2710 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 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END