PUBCHEM-ZINC01557618 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.5460 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.3940 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.2170 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.7780 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.3420 -2.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -5.3100 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -5.7870 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -5.2430 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -5.7330 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -5.9110 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.4700 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -3.5300 -6.7220 N 0 0 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 0.0240 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8070 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -6.5810 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -5.1590 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.7880 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -5.6070 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -6.7510 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -6.2590 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -5.1580 -1.1930 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 3 0 0 0 0 M END