PUBCHEM-ZINC02004903 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9590 -0.1790 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.0680 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.4570 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -3.7010 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -3.8170 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -2.6760 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.4290 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -1.3050 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.0980 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 1.0470 -1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -0.0070 -4.0410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -2.8260 -5.2000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -5.0450 -3.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -6.1740 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -7.4420 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -7.3860 -4.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.4430 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -2.4650 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -4.5900 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -6.1340 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -6.1570 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -8.6340 -2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -9.4200 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M END