PUBCHEM-ZINC06093662 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 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 1.2200 -0.5530 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.7120 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.9570 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 3.4140 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 4.0140 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 5.3640 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 6.1130 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 7.3100 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 5.5780 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 6.1470 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 4.2520 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 3.7600 -2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 6.0050 2.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2910 6.7500 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 6.6630 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 6.6770 3.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8040 7.5500 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 5.3780 3.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3110 4.5820 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 5.0220 3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 5.6140 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 4.3810 5.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 6.6360 2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.2580 -0.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.5960 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 3.4280 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 6.0540 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 7.6760 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 6.0020 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 6.3360 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 4.4560 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 7.3920 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 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 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END