PUBCHEM-ZINC05779164 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 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 0.4060 -13.8460 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -14.2400 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -13.2340 -0.3220 C 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 2.6670 -14.2410 -2.5980 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 -0.3870 -12.8380 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -14.8410 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -13.5640 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -14.5620 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -12.8500 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -15.2360 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -13.5150 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -12.2380 -0.7640 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 1.6590 -14.2290 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -13.2450 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -14.5220 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -14.9580 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END