ENAMINE-ZINC01255243 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0330 1.3580 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0020 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.4060 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.6600 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.7220 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.7040 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.9330 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.9490 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 0.2480 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -1.4560 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -2.7820 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -3.6290 -0.5450 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -3.4940 -0.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -0.6120 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -0.5140 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -1.1580 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 0.3760 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 0.4790 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 1.3100 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 2.0460 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 1.9460 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 1.1130 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 2.8640 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0770 3.5920 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2520 2.6940 -1.6510 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 4.4140 -0.8550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.9950 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.6120 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 2.7090 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.5150 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -0.0980 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -0.0920 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 1.3900 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 2.5200 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 1.0320 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9710 4.2060 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 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 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 36 1 0 0 0 0 M END