PUBCHEM-ZINC05820626 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.6360 -4.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.3860 -5.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -6.6750 -3.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -6.9480 -3.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -7.2600 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -8.7900 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -9.2830 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -10.8130 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -11.3060 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -12.8360 -7.8700 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -6.8990 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -6.8830 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -9.1510 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -9.1670 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -8.9220 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -8.9060 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -11.1740 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -11.1900 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -10.9450 -8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -10.9290 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -13.1880 -8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -13.1970 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -13.2140 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 M END