PUBCHEM-ZINC05337382 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.7870 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.1640 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.7550 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.9700 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.5880 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.8140 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -4.6140 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -4.6630 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -5.7530 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -5.3790 1.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -4.0640 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -3.5800 1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.3280 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.7790 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -5.8300 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.5570 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -5.6270 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -4.0310 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -6.7620 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -3.4900 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 M END