PUBCHEM-ZINC00041502 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 1.1700 -0.6580 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.9160 2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.8470 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7710 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -3.1120 0.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -3.9240 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.4760 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.6000 -1.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.7100 -0.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7160 -4.4200 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -2.9070 0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.0470 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -1.2790 1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -2.0400 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -1.2020 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -1.6170 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -0.7880 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 0.4530 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 0.8690 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 0.0430 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.8160 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.5780 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -2.2840 -1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -1.4320 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.8560 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.0940 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.0790 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.5940 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -4.0000 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -2.6140 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -2.5860 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -1.1100 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 1.1000 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 1.8400 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 0.3670 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -2.0030 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -1.0690 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -0.5850 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END