PUBCHEM-ZINC02039868 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7130 -0.4910 1.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0910 0.0180 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0170 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5460 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.8880 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.5820 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.9640 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.6560 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.9630 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5760 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.6420 3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.1080 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.3430 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.3340 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.3780 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0730 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.1860 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.6360 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.1950 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.0430 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.5030 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -5.7360 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.0340 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -4.8260 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 M CHG 1 3 1 M END