ENAMINE-ZINC06558536 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6570 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0440 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.8020 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0590 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 0.7810 4.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.5980 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.7040 6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 2.5360 7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 3.2630 8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 3.1600 7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 2.3340 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 2.2110 4.8760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7350 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0320 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7180 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1070 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8130 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1310 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1740 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.8300 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.1380 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.7620 -4.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.4430 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.4190 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.5820 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.7620 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.1360 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 2.6170 8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 3.9130 8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 3.7290 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0480 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1730 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6780 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -5.8790 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.7540 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.2080 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.6140 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 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 9 32 1 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 35 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END