PUBCHEM-ZINC05603057 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.3870 -2.8930 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -2.9910 -2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -3.1740 -3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -1.0090 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -1.5450 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.8800 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -2.3720 -7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -2.5290 -7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -2.1930 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -1.6970 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -1.7160 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -0.4670 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -0.3350 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.7570 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -2.6340 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -2.9140 -8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -2.3160 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -1.4320 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END