PUBCHEM-ZINC03051128 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -0.7200 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1300 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7160 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9940 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6680 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6420 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.0960 2.6130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.7590 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.7800 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -6.2650 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -7.2020 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -7.6550 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -7.1710 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -6.2370 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -7.6650 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -8.6000 6.0730 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -8.2660 4.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -6.5860 5.5760 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0400 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.4980 3.4650 N 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 0.0260 -3.6110 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1280 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.9020 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.8780 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -5.9110 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -7.5800 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -8.3870 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -5.8620 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 3 0 0 0 0 M END