PUBCHEM-ZINC00314375 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.7530 1.1220 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.2420 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.7270 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.1500 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.5140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 2.0000 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 3.4600 0.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0680 3.8880 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 4.2340 0.0360 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0560 -2.4660 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.6130 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.0180 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.8990 -1.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1870 -2.6270 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.1720 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -3.2020 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -4.5430 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.4070 -1.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5740 -4.8660 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -5.0590 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -5.1240 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 1.5020 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.9280 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.2290 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 2.2000 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.2760 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.9190 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.2100 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.9960 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -5.3780 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -4.6730 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -5.5670 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.9750 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END