PUBCHEM-ZINC03152766 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.7000 1.3610 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.1520 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.5240 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.4130 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.1590 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.6090 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.4210 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.9120 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.5290 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -4.5590 1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -6.0050 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -6.2170 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -4.9880 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -3.9640 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.7800 1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.6690 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.6260 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.8680 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.4600 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.6590 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.2000 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0330 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.4770 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.8500 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.7210 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.0950 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.0470 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -3.6730 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -2.4280 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.9180 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.1740 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -6.3400 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -6.5420 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -6.2030 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -7.1440 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -4.6170 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -5.2390 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.9800 1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 M END