PUBCHEM-ZINC05778780 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0790 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.0200 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.2540 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.3190 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.0560 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -7.7900 1.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -9.0340 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -10.4110 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -10.5380 2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -11.5000 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -12.8390 0.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7930 -12.8160 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -13.8180 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -15.2400 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -15.6050 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -14.5290 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -13.2580 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -12.3110 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -12.6340 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -13.9110 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -14.8530 1.1120 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 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2780 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5100 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -8.9230 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -8.8970 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -11.3980 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -13.7320 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -13.5980 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -15.9390 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -15.2780 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -15.7210 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -16.5460 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -11.3120 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -11.8920 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -14.1710 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -15.8500 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END