PUBCHEM-ZINC05276703 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.6500 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.1080 0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7510 -0.3060 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.0090 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.5620 0.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0420 -0.2100 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.1430 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.4170 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.1080 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.3840 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.4990 -1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8480 0.5230 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.5480 0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2110 -1.6020 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.0310 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -0.9110 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -1.5550 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4960 -0.7160 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9030 0.3010 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -1.2750 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -1.7040 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -1.5460 -0.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3930 -0.2820 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -0.3870 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -1.5740 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -2.6770 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -3.0290 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.9860 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.3330 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 2.1200 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9940 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.0590 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.1890 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.3840 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.0930 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.4110 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.9280 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.6720 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.4820 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.1870 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.4470 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.0180 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 0.9930 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.6980 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -0.2900 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -0.5260 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -2.1440 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -1.0890 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.7400 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -0.1700 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 0.6280 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -2.5090 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -3.5960 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -3.5570 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -3.1130 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 0.6990 -0.7390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 56 -1 M END