PUBCHEM-ZINC00967961 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4990 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.4900 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.9480 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.4250 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.4440 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.0200 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.0360 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.8130 -0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.4660 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.5140 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2130 -1.5460 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.3340 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 0.3520 -2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 1.0410 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 1.6480 -4.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 1.0590 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 1.7720 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 1.6480 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 0.6440 -2.5240 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 0.4020 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 2.2840 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 2.5120 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 3.6760 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 4.6180 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 4.4010 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 3.2350 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.0200 -1.1140 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.8430 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.8210 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.8200 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.9020 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.7210 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.7870 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.0380 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.6040 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.2730 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.3520 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.0940 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.1320 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 2.3460 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 2.1030 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -0.1920 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 1.7780 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.8530 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 5.5280 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 5.1400 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 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 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 22 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END