ENAMINE-ZINC03579195 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.8560 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.3420 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.6350 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.4910 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.1810 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.6960 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.3790 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.5480 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.0320 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -1.3410 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.1950 4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -0.8490 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -1.0930 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -1.5210 6.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -0.8360 8.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -1.0730 9.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -0.7090 10.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 0.5790 11.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 0.9140 12.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -0.0380 13.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -1.3260 12.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -1.6620 11.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -2.5220 13.5250 Cl 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.7470 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.0030 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.3040 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -1.7160 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -1.4610 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 0.2040 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.4930 8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -0.4610 9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -2.1260 9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 1.3230 10.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 1.9200 12.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.2240 14.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.6690 11.1280 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 M END