PUBCHEM-ZINC02040362 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.6680 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.2460 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.4850 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.1520 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.5930 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.9740 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.6110 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.8700 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.5660 -0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8630 -2.0040 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.6480 -1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9680 -3.1450 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.4340 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.8220 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.5380 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.8720 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -5.4880 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.7630 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -6.7970 -3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -7.3630 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -5.5780 -5.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.3300 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.8850 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -3.9750 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -3.8870 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 2.0090 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.1290 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.9500 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.2310 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.0970 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.5550 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.6900 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.7820 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.0580 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -5.2370 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -7.2930 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -8.4100 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -6.8180 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -5.5460 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.8280 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -4.9270 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -3.1580 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -3.9410 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END