PUBCHEM-ZINC02018803 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 -2.3730 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5490 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9370 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6730 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7540 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.1770 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.8170 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7200 -4.4260 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.3120 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -6.9120 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -8.2830 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -9.0540 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -8.4530 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -7.0830 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.5110 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 0.1940 0.0490 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 -2.3330 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -2.4420 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.7520 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -6.3100 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -8.7520 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -10.1240 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -9.0560 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.6150 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.8300 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 1.1640 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -0.2590 0.0550 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 20 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 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END