PUBCHEM-ZINC03080872 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 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 0.5690 -0.6460 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.1530 -0.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0720 -2.5180 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.6360 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.9500 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -3.3930 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -3.5210 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -3.2070 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.7600 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.6520 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.8740 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.6560 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -3.3820 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -3.6130 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -4.0870 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -4.3350 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.1090 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -3.6400 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -4.8440 4.6390 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4880 -5.0440 4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -5.0630 5.6850 O 0 5 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 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.0950 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.8490 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -3.6390 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -3.8680 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -3.3080 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.5100 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -3.4200 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -4.2660 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -4.3040 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.4680 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END