PUBCHEM-ZINC06233579 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0220 1.5030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.6910 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.0720 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.0780 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.6960 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.9470 -1.7480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8490 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.0050 2.6290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.1910 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.9280 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -8.2820 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -8.8920 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -7.7220 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.8740 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.8610 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 1.8640 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.1470 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.6080 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.1560 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.6530 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.6690 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -6.3140 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -8.3280 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -8.6380 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -8.8810 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -9.8650 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -7.9260 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -7.3160 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END