ENAMINE-ZINC03466681 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0070 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.6360 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.0440 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.3690 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0590 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.8350 -0.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 0.5540 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 0.0270 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -1.1690 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 0.8860 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 0.3990 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -0.8060 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -1.2840 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 -0.5610 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 0.6390 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 1.1250 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 2.3000 1.2950 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 -2.4570 -1.0680 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9180 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5670 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.1390 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.1650 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.1580 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 1.8400 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -1.3700 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3550 -0.9360 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7620 1.2000 1.3430 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 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 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 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 1 0 0 0 0 M END