PUBCHEM-ZINC02096230 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -5.6310 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -7.1050 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -5.3360 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -5.3290 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -6.1690 -2.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -5.8100 -3.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -6.8160 -2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -4.4230 -2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -6.0180 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -7.2460 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -7.4080 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -6.3440 -7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -5.1160 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -4.9520 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -6.5220 -8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.7040 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.9640 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -7.3200 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -7.7300 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -7.3160 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -4.2860 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -5.9610 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -5.5510 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -4.2790 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -5.5390 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -6.9350 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -8.0770 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -8.3680 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -4.2840 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -3.9910 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -6.2950 -9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -5.8470 -9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -7.5520 -9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 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 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END