PUBCHEM-ZINC05010298 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.3190 -2.7540 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.9860 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.6600 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.9560 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.5740 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.1060 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.5980 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.0860 -2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.4150 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 1.7180 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 2.3660 -1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 0.5260 -2.9610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.5780 -3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.6560 -1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.8350 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.9270 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.9940 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.9700 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.8770 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.8080 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.3060 2.7790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.0910 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.1100 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.6180 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -3.7380 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.4860 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.1850 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.5090 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.3770 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.1650 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.0660 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -3.8040 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -3.6400 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.7340 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 2.1580 -2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 2.9980 -2.5540 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 29 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 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