PUBCHEM-ZINC05295359 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.0510 2.9220 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.5020 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.8820 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.7990 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.2920 3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.0820 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 0.5780 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 0.9030 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.6550 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.4040 3.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3830 1.4590 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -0.4380 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.8150 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -2.5920 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -1.9900 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -0.6040 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 0.1690 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -0.0090 2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -2.7530 3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 0.1030 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.7600 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 0.4920 7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.0600 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.1770 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.8580 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.4370 4.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.2790 8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.1960 6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 1.6750 6.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.5520 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 3.5260 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 3.3640 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 2.8870 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.1190 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.5030 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.9940 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.1160 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.3480 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.2860 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -3.6680 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 1.2450 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 0.2070 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -2.9300 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 1.3990 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.3010 7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.4580 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.0010 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.0920 9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.5860 8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.5990 9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 2.0780 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.8860 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.4310 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 1.8790 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.1560 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.5410 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.9940 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END