PUBCHEM-ZINC02136675 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.7860 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.2450 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.4590 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -3.2130 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.7560 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -3.4420 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -4.1920 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -4.4020 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -3.8710 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -3.1250 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -2.8960 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -2.0970 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.6290 6.4280 O 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.6190 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.4350 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -3.8170 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.5680 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -4.6100 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -4.9860 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -4.0430 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -2.7140 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.9260 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 M END