PUBCHEM-ZINC06779380 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.6680 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 0.6270 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.8460 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -1.2930 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.6210 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -2.1040 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -2.4320 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -2.2830 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -1.8040 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.4680 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -2.7050 -6.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -2.9830 -7.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -3.6370 -5.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -1.3440 -6.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -0.1700 -7.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8620 -0.4820 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 0.5270 -8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -0.3850 -9.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -1.2650 -9.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -2.1010 -10.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -2.0560 -11.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -1.1750 -11.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -0.3360 -10.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 0.7850 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 0.5130 -4.9870 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 -2.7990 -1.4880 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.8860 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.4470 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 0.8450 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 0.5100 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -2.2220 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -2.8060 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.6910 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -1.0900 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 0.7600 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 1.4480 -8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -1.3000 -9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -2.7900 -11.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -2.7100 -12.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -1.1400 -12.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 0.3550 -10.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 1.9380 -6.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 2.5190 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -1.3240 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END