PUBCHEM-ZINC00035640 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.7120 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4770 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.2180 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -2.6320 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -2.8470 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -1.3280 -1.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -0.4050 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 0.9780 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 1.6880 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 1.1140 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 3.1650 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 3.9140 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 5.2940 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 5.8830 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 5.1520 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 3.8360 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -4.2210 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -5.2440 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -5.0590 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -3.7470 -1.2840 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 1.4360 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 3.4280 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 5.9040 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 6.9600 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 3.2710 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -4.4770 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -4.2210 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -6.2520 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -5.0910 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -5.0250 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -5.8910 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -3.8380 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -3.5220 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END