PUBCHEM-ZINC06521948 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 2.2250 -0.2880 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.9920 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.9750 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.6250 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.2890 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.3080 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.6460 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.4070 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.2940 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.2470 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.1340 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 2.1200 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 2.0090 -7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 3.0250 -8.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4150 3.7690 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 3.7140 -8.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 2.3240 -9.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 3.3520 -11.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 4.5260 -10.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 2.3890 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -0.9440 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.5940 1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.8270 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.7280 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.2570 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.2400 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -2.7980 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.2700 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.5250 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.3160 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 2.9390 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 1.1910 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 4.4480 -9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 4.2130 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 2.9690 -8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 1.6430 -10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.7600 -9.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 3.2360 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 2.6820 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 2.0750 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.0800 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.7020 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.7860 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.2650 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 2.9650 -12.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 3.6610 -12.9360 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 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M END