PUBCHEM-ZINC01017152 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0290 1.5030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.6950 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0770 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7740 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.0770 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.6910 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.7550 -2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1750 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8510 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2500 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3520 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.8820 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -7.8250 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -8.2770 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -6.9910 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8730 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.8650 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.8620 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.1530 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.6140 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.1490 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.9560 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.6590 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.6430 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -7.4320 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.0540 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -8.6830 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -7.2900 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -9.0760 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -8.5900 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -6.3210 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -7.2400 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 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 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END