PUBCHEM-ZINC02866512 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.3180 -2.7560 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.9850 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.6570 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.9510 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.5700 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.1080 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.5980 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.0850 -2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.4140 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 1.7180 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.3670 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 0.5220 -2.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.5740 -3.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.6520 -1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.8400 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.9320 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.0000 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -2.9780 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.8850 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -1.8130 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -4.3200 -6.3640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.0930 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.1130 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.6200 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.7360 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.4780 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.0210 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.1870 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 0.5070 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.3770 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.1700 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.0720 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -3.6470 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.7380 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 2.1590 -2.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 3.0000 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END