ENAMINE-ZINC02656382 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5970 3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.3350 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.2410 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.9760 6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.2020 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.1060 6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.8330 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 1.9540 4.8440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 0.4890 8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.2980 9.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.3860 4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.2680 5.3830 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.6770 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 2.0170 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -3.5880 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.7500 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.1400 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.6250 9.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 1.7700 10.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END