PUBCHEM-ZINC01998252 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.1300 1.5020 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.0340 0.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9690 -0.4210 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.4890 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4330 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.4640 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 0.0060 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.3510 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.2540 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.7910 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.5900 -2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -4.0810 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.3590 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -5.4960 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -6.0090 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -7.3320 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -8.1510 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -7.6500 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -6.3300 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.8900 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8400 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.8660 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.0570 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.5110 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.0340 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.1520 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.5790 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.1250 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.5260 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.7090 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.7090 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.4920 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -5.3700 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -7.7290 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -9.1860 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -8.2950 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.9420 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 2 1 M END