PUBCHEM-ZINC06919713 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2150 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1790 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7140 1.5890 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.3970 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2270 -2.9160 -1.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.3570 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.2940 -0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.5450 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.3260 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.0330 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.9580 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.1770 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.4760 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0760 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.5270 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.4360 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.1640 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -3.6440 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.8680 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.0270 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.8670 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.0900 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.3280 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.8590 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.2610 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.5550 0.5650 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 35 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 7 1 0 0 0 0 6 25 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 10 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END