ENAMINE-ZINC02726449 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4870 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8710 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.6370 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0160 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8290 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.2860 -0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1750 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.9470 -0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -6.2920 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.8340 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -7.1230 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -8.5090 -1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -9.4000 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -10.7630 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -11.6680 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -11.2180 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -9.8590 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -8.9490 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -9.4210 -5.6540 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.6430 4.4990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1050 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.7140 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.6080 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.5130 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -6.9030 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -6.8850 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -11.1160 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -12.7280 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -11.9270 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -7.8900 -3.8220 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 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 34 1 0 0 0 0 16 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 M END