PUBCHEM-ZINC02037635 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 0.1110 2.3060 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.8300 -1.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1250 0.5620 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.0320 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.5110 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.3600 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.2660 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.5590 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.0170 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.8980 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.6510 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.6030 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.5740 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 2.4770 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.9200 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.2040 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.1720 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.7470 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.7150 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.2200 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.8510 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.5730 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.4630 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.9180 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.2940 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -3.3830 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 0.2560 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.9420 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.3100 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.5640 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.4260 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.6000 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.3440 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 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 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 32 33 1 0 0 0 0 M END