ENAMINE-ZINC04865236 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3990 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0150 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6650 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0480 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4450 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.1110 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6710 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0180 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -0.6970 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -2.0050 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -2.3250 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -3.5430 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -3.5520 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 -2.3630 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -1.1510 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -1.1200 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -0.1040 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 1.3340 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 1.8280 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 1.0550 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 3.1300 1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 3.6070 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 2.8020 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 3.2760 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 4.5510 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 5.3560 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 4.8890 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 6.9560 4.8260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9260 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5340 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7450 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.0020 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1910 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.7510 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.0980 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -4.4740 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 -4.4940 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 -2.3880 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 -0.2290 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 1.5230 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 1.8590 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 3.7350 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 1.8060 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 2.6500 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 4.9190 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 5.5190 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 M END