PUBCHEM-ZINC05322814 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0850 1.5740 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0700 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.6810 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.0610 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.6900 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.9390 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.5600 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.1940 0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4550 -4.5250 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.7860 -0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3760 -4.2780 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.5540 -2.9600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.9500 -2.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2180 -2.8730 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.6460 -0.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3160 -6.1040 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -7.2280 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -4.3020 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -3.6240 1.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.5640 -0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.2590 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.2660 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -3.5490 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -4.8270 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -5.8200 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -5.5380 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -5.1360 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -3.6570 -1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -6.2550 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -7.3880 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.9710 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 1.9640 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.8740 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.1900 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -2.6470 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.4310 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.0270 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -5.0530 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -4.2640 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -2.2680 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -2.7730 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -6.8180 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.3150 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -5.4580 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -5.9300 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -4.2420 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -3.3370 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -4.4820 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 3 0 0 0 0 M END