PUBCHEM-ZINC03122337 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 2.8940 1.8070 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 0.5020 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.4590 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.0900 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.2180 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 2.1650 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 4.0880 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 5.0280 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 5.4850 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 4.9970 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 4.0480 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 3.6040 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 5.4810 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 6.3060 5.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 4.4660 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 4.0100 -2.6780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 6.2000 -0.7530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 4.2180 -1.1970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.8580 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -2.1760 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.5500 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.2240 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.8280 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.5050 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 3.6460 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 5.4050 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 6.2190 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.6660 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 2.8740 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 5.0080 6.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.7830 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.6850 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 5.3540 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END