PUBCHEM-ZINC01734304 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 3.5720 -0.2930 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.8140 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.1060 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.8980 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.1440 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.0910 -0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -3.2100 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.3630 -1.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2770 -2.9900 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4300 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -5.6870 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.6660 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.3860 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -5.1280 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.1480 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.8560 -2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.3750 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.8780 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 0.7520 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.5900 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -3.7400 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -3.8920 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -2.8300 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.2640 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -3.8830 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -2.5560 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -5.9060 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -7.6490 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -7.1510 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.9100 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.1640 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.1960 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END