ENAMINE-ZINC05560356 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0070 1.3960 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0320 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.6440 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.1250 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.4770 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8680 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6520 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0260 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.9440 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.0440 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.8240 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.4980 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.2780 6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.3770 6.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.9730 7.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.6770 8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.3220 8.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.0340 9.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.1100 10.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.4300 10.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.7180 9.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -0.0420 9.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 0.8770 10.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 1.1570 11.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 0.5280 11.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.7690 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7550 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.7550 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.2020 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.1240 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.6150 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.9730 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -3.3260 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.5930 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.9580 7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.0590 8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.5520 9.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.9000 11.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -0.2490 8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 1.3960 10.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 1.8900 12.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 0.7560 12.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END