PUBCHEM-ZINC06758511 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.9540 1.4180 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.1030 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.5550 1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.9690 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.3320 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.4650 3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.6200 2.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.6930 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -5.7330 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -6.2110 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -5.0280 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.9790 3.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4180 -4.3920 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.7330 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.8830 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 1.7630 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.6920 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.5680 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.3770 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.4730 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.2820 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.2770 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -5.1630 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -5.2840 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.5810 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -6.9700 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -6.6370 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.5850 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -5.3730 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.2840 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -3.0140 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -2.0150 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 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 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END