PUBCHEM-ZINC03590980 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 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 0.7810 -0.4680 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.2660 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.1700 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 1.4610 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 2.0360 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9270 1.7330 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 3.4610 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.7590 -1.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3070 -2.2760 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.5670 -3.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5640 -0.7740 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.9450 -3.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7360 -2.8200 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.5490 -2.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9900 -4.4620 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.5750 -1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.8560 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.5220 -2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.7660 -3.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.2980 -3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8920 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8820 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.3670 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3820 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 1.9550 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 3.8520 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.4980 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -2.9260 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -4.7480 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.6410 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.1700 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END