PUBCHEM-ZINC00496580 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.6180 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.3460 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -3.6760 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -4.1850 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -3.2920 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -3.7710 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -5.1400 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -6.0360 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -5.5640 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -7.3750 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -8.2350 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -5.6060 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 -4.6340 0.0670 C 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 0.5120 -0.3560 -0.8950 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 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -1.6550 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.3660 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -2.2270 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -3.0810 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -6.2570 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -9.2740 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -8.0390 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -8.0480 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4740 -5.1390 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -4.0150 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 -4.0050 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END