ENAMINE-ZINC05695283 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.5470 1.0950 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.4190 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.0620 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -1.4980 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -2.9390 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2590 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.8680 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -2.0620 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.6490 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.0400 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.8510 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.8450 4.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.4090 6.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7120 -0.4930 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.5000 6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -1.1530 7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -1.3180 7.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.7400 8.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -0.3960 9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -0.6340 10.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -0.2930 11.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 0.2840 11.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 0.5220 10.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 0.1890 9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 0.6550 12.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.5730 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.3140 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.4750 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.7990 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.6380 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -1.4440 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.8490 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.2640 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.9930 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.5880 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -2.1900 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -2.5360 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.7180 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.3810 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -2.2700 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.1760 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -3.4170 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.6860 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -0.6810 8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.0850 11.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -0.4780 12.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 0.9720 9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 0.3800 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 1.6770 12.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 0.5800 12.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -0.0250 13.3190 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END