PUBCHEM-ZINC02023912 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.5720 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5920 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -4.0160 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -4.6130 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -6.1310 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -6.6580 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -8.0750 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -8.5270 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -8.2760 3.0990 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.2210 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.6620 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.1950 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.3160 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.1590 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -4.3790 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -4.2220 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -6.5780 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -6.3620 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -8.5630 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -8.3470 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -9.5930 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -7.9730 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -8.5380 3.9760 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 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 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 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 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 13 34 1 0 0 0 0 14 35 1 0 0 0 0 M END