PUBCHEM-ZINC00061061 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7110 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0920 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7270 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0120 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6940 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.0910 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.6890 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.1520 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.9160 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.2300 -2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.9630 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.3770 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.0900 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.9330 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -8.0460 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.3170 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -9.4870 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1920 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6720 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1460 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1050 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.5320 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.9440 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -7.9270 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -10.1820 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -10.4820 -0.4060 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 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 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END