PUBCHEM-ZINC06067280 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 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 3 0 0 0 0 0 0 0 0 0 0.7410 -0.5070 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.9950 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.5930 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.8000 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5240 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.2590 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.2150 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 0.5700 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 0.0960 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -1.2010 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -1.7120 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -2.9810 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -3.7740 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -3.3000 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -2.0040 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.5110 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.3150 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -3.6040 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -4.0810 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4630 -1.1720 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 1.8010 -0.2710 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.0110 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5850 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.6580 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 1.2460 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 1.5630 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 0.7140 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -1.1140 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 -3.3630 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -4.7620 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.2180 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -5.0710 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.1640 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 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 18 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 17 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END