PUBCHEM-ZINC03870475 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.0880 1.0740 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.0460 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.2790 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.6410 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.4820 1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 2.2730 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 0.6480 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 1.4830 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -0.3770 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.2080 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.2340 -0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.9260 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.9000 0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2830 -1.7230 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.4260 -1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5560 -0.5550 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.9260 -1.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0870 -2.9010 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -0.8690 -0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3400 -1.3360 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 0.1680 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 1.1790 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 1.6950 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -2.0630 -2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.4970 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.4660 -1.4650 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5900 1.6130 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.0210 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 0.6520 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -0.2990 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -0.1700 0.5570 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7980 -0.1220 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 0.8000 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 26 -1 M CHG 1 31 1 M END