ENAMINE-ZINC02623511 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.7590 1.5820 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.0940 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.5620 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.9380 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.6920 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0280 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.6420 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.0010 -2.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.0140 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.6760 -3.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1470 -1.4110 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.3430 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.7020 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.7640 -6.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.3460 -5.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.2880 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.4340 -4.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -0.4560 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -1.4050 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -1.5180 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -0.6800 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 0.2740 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 0.3810 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -0.8390 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -1.7310 -6.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 0.0980 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1830 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.7670 -0.8560 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1790 2.0970 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.8220 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.9790 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.0050 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.4290 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.6390 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.2270 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.1040 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.0750 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -2.2710 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 0.9490 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 1.1310 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -0.0330 -9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -0.1330 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 1.1330 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.7440 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 27 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 2 0 0 0 0 M CHG 1 28 -1 M END