ENAMINE-ZINC06879109 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.4890 1.4210 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.0130 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.4250 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.6380 0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.7600 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.8630 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.2190 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.5970 -1.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.6760 -3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -3.5830 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.9620 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -5.5420 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.6120 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -7.1060 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -6.5230 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -5.4560 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -8.1900 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -9.1530 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -9.1300 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -10.2560 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -11.1950 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -12.2840 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -13.1450 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -12.9170 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -11.8280 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -10.9700 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -13.9980 -3.7800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 2.0960 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.5950 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 2.7640 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.9960 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.5070 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.6470 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -5.1560 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -7.0630 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -6.9050 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -5.0040 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -8.2490 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -10.8050 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -9.8270 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -12.4610 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -13.9950 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -11.6500 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -10.1220 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END