ENAMINE-ZINC05078138 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.8560 -2.6130 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.1390 1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3950 -0.6690 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.0060 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.2130 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.2130 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.9370 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.2340 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.8120 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0800 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.4370 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.3100 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 0.2030 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.8060 -0.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5280 -1.8500 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 0.0340 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -0.6900 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -1.5870 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -2.4430 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -1.5310 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -0.5480 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -0.5010 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -1.4240 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -2.3990 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -2.4660 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -3.4280 -3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -3.1710 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.7030 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.0150 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.4670 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.9900 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.0200 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.2690 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 1.8000 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.0480 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -0.1430 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 1.0900 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -0.2460 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 0.1730 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 0.2590 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -1.3790 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -3.1140 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -3.1710 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END