ENAMINE-ZINC06114916 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 7.5750 4.9040 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 6.3670 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 6.4310 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 5.4070 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 7.7340 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 7.7970 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2380 9.0210 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 10.1900 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 10.1350 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 8.9170 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1170 11.3880 -0.0540 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 7.9680 4.4020 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 4.4100 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 6.8690 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 6.8600 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1900 6.8880 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3170 9.0710 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 11.0480 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 8.8750 -0.0420 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 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 30 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 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END