PUBCHEM-ZINC00213300 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2360 -0.5520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.7270 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9570 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.9980 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.4590 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -3.8220 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.6480 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.1860 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.8880 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -5.0840 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.5250 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -7.2780 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -8.2260 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -7.5780 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -7.0420 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -4.3650 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -4.5390 1.2500 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -5.5960 -0.7290 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -3.4640 -0.7270 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9400 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 3.0230 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.7640 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.7600 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.7340 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -6.5720 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -7.8530 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -8.2770 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -9.2200 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -6.7610 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -8.3220 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -7.8440 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.2280 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END