PUBCHEM-ZINC00409771 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.4220 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.5070 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.3890 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.8350 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -3.3980 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.5160 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.0670 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1170 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.0730 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.7740 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.5350 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.9130 -4.6280 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 0.5290 -0.3650 0.8850 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 2.6490 -1.9730 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.0700 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.5070 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.7300 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.5240 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.7470 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.1750 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.3740 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.8240 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.5980 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 3.2470 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 3.6230 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 2.8500 -4.8600 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 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END