PUBCHEM-ZINC00048407 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.4210 1.0930 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.2760 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.8050 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.0360 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 1.4040 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.9320 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 3.4240 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4530 3.7280 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.1010 -0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 5.2150 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 5.7620 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 6.8630 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 7.4210 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 6.8790 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 5.7820 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 8.8050 1.4140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 3.7910 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 3.4240 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 3.6760 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 3.2160 -3.8660 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 4.2890 -1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.5240 -0.3110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.5060 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.9320 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.3770 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.0600 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 3.7760 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 5.3260 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 7.2880 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 7.3160 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 5.3620 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 3.3890 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 2.9830 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 4.5500 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 4.4700 -1.9950 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END