PUBCHEM-ZINC00973567 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8120 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8560 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.2210 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.9300 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.4930 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.9640 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.2710 2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.6000 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -9.8140 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -9.8170 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -8.6230 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -7.4160 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -7.3930 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.4010 3.6430 O 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.0060 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2100 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.7580 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6480 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.3210 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -10.7470 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -10.7550 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -8.6370 7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.4900 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END