ENAMINE-ZINC03555703 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0990 1.6390 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.1890 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.3620 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.8260 -1.4610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.0850 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1140 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.0610 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.0980 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.2850 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.4300 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.3890 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.2110 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -1.6160 -3.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -0.5520 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 0.5740 -3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -0.7530 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -2.0460 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -2.2280 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -1.1290 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 0.1550 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 0.3490 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 1.9580 -3.9230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 -1.3120 -5.2000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 -3.4770 -4.6030 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.0500 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.8510 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.0940 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.5510 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.2960 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.3500 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.7620 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -3.0950 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 0.2780 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.5950 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -2.5110 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -2.9010 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 1.0060 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 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