PUBCHEM-ZINC04913775 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -0.3870 -12.8380 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -13.2330 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -13.8450 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -13.5240 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -14.5140 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -15.6880 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -16.5970 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -16.3320 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -15.1580 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -14.2470 -2.8540 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 1.6590 -14.2290 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -13.2340 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -12.5160 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -13.7820 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -14.8520 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -13.5860 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -12.5170 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -15.8960 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -17.5140 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -17.0420 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -14.9500 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -13.3280 -3.2200 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 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END