PUBCHEM-ZINC03705568 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.3650 1.6570 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.1700 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.4770 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.8310 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.6510 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.0290 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -4.6220 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.7880 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -2.4050 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -4.3170 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -6.1220 -0.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1180 -6.3780 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.7570 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 2.2010 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 2.0590 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.8440 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.0110 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.2090 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.2540 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.6260 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -1.7510 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -5.1160 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -3.5380 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -4.6950 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.7150 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -7.8140 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -6.2570 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -6.8110 0.7610 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7590 -7.8240 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -6.4420 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -6.6560 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 28 1 M END