ENAMINE-ZINC03423693 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4690 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0040 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.7070 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.0370 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.7450 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -2.1280 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.8100 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1070 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8300 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.2250 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.1620 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.8080 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.2860 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.7490 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -7.0930 -0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -8.4440 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -8.8540 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -10.1870 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -11.1150 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -10.7110 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -9.3770 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -8.9820 -0.3060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -12.7890 -2.3240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8460 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8220 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8280 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4690 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 1.0400 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -0.2200 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -2.6730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -3.8880 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.3820 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.6510 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -6.7380 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -8.1310 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -10.5050 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -11.4380 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 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 31 1 0 0 0 0 8 9 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 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END