PUBCHEM-ZINC06018426 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 1.1020 -2.3020 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.5190 -0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.7870 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.0650 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -1.3390 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -2.3320 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.0530 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.7790 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1200 -3.7060 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -2.1150 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -2.8940 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -2.4250 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -1.1700 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -0.3900 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -0.8620 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -0.7070 -4.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -1.9420 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -0.1530 1.1060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -2.4560 1.7530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -2.4050 2.6630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.9860 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.3540 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.1610 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.2900 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -0.7780 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -3.8290 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.3390 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -3.8710 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -3.0350 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 0.5870 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -0.2530 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -0.2130 -3.9700 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 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END