ENAMINE-ZINC03449977 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.1090 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.7620 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.9520 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.4580 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.4380 6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.2480 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.2580 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6800 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4760 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.1560 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.3920 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.8370 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.0510 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.8190 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.3790 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.0960 -4.6140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.4870 -7.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.2080 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.7140 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.0010 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.6780 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.5940 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.4110 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 0.5140 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.7990 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 0.4780 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -1.2010 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.3940 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.2110 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.2260 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.0190 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.9880 -6.7180 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 M END