ENAMINE-ZINC00176576 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.2050 1.0610 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0150 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.3860 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.3150 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4060 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.7720 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5320 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 4.4150 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 4.0860 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 5.6660 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 5.5960 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 4.3640 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 6.7700 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 8.0550 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 9.1480 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 8.9730 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 7.7010 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 6.5990 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 7.5380 -0.6690 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.0470 1.6680 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.3400 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5670 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.2250 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 2.6100 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 1.6330 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 8.1940 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 10.1420 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 9.8320 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 5.6070 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 M END