ENAMINE-ZINC06605752 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8390 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.6970 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3840 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.3060 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 3.2170 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 4.1490 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 3.4510 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 4.8390 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 4.9030 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 3.8790 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 6.0980 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 6.1600 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 7.6230 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 8.2560 1.0960 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 7.6820 -0.0670 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 8.2680 -1.1890 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 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 0.6600 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 5.3410 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 5.3320 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 6.9160 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 5.6580 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 5.6660 -0.9540 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END