ENAMINE-ZINC03473658 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.4490 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0640 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6340 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.0500 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.4510 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1450 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 1.8590 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 3.0870 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 3.1300 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 1.9490 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 0.7280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 0.6680 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.3720 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 4.3280 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 5.1000 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 4.6730 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 6.4640 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 7.2670 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 8.5400 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 9.0250 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 8.2320 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 6.9560 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 10.2730 1.1560 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.9850 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.4740 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.7140 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.2250 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 4.0030 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 1.9880 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -0.1830 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 6.8910 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 9.1620 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 8.6150 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 6.3380 -0.8990 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END