ENAMINE-ZINC03533527 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.4750 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.9210 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1720 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9880 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.8230 -1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.4920 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.5580 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.4230 3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.3750 3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.0600 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.3500 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.0810 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 0.9210 7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.3330 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.9000 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 1.2960 4.1780 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.4600 8.8540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8530 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8280 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8330 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.8260 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.2320 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.3730 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.5450 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.0050 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.2370 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 1.9890 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 M END