ENAMINE-ZINC06047746 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8350 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.6920 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.3790 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 0.6320 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 1.6620 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -0.6620 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -0.7170 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -2.0180 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -2.2770 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 -3.5030 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 -4.4740 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -4.2290 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -3.0070 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -2.7680 1.7530 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 -1.3300 -1.9280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 2.8480 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -1.5750 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 0.1950 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 -3.7040 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 -5.4310 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -4.9930 1.5300 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 9 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 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END