ENAMINE-ZINC05560147 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1570 1.4740 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0200 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.8490 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.2210 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.7720 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.9410 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5570 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.3470 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.5240 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.8040 -3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.8530 -2.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.3930 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -5.4870 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -6.0180 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -5.4630 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.3720 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.8390 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.8310 -7.4530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.8920 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.9120 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.6970 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.4230 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8630 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.8430 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.5210 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.1240 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.2980 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.4360 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -5.9210 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -6.8680 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -5.8800 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.9920 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 M END