PUBCHEM-ZINC00366997 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -0.6950 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0830 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7750 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0520 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0870 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.0980 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2650 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0470 2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8910 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.5740 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.7550 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -7.9730 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.0280 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.8460 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -5.6280 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -9.3350 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -10.3620 3.5680 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 -0.1580 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5720 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2870 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.4970 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0300 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.7120 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.8860 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.8880 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.7150 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -9.3880 5.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -10.2660 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M END