ENAMINE-ZINC03560753 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0870 1.5580 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.0950 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.9650 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.1330 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.6290 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.4230 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.5670 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -4.0010 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -5.3360 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -6.2430 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -5.8190 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.4860 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.9560 -1.2050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.9440 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.8110 3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.0720 3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.1400 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.2780 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.3500 6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.2780 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.1360 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.0740 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.3520 8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.3450 9.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.3170 9.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.4580 11.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.8790 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.1390 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.7130 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -3.2940 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -5.6730 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -7.2870 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -6.5320 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.1060 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.2350 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.6950 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 0.8060 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.6070 11.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.3180 11.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.4430 11.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END