ENAMINE-ZINC05429844 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5560 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9520 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6810 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0310 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.1760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.8040 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -5.1020 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -5.6770 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -5.9580 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -5.6540 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -5.0840 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -6.5540 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -7.0260 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 0.2030 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 0.8040 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.4610 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7600 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.8840 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -5.9080 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -5.8690 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.8530 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 3 0 0 0 0 19 20 3 0 0 0 0 M END