PUBCHEM-ZINC02573376 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3540 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.4940 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.0210 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -3.4070 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.2530 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.7380 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.8120 -1.5150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.1170 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.5100 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.3470 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 0.7180 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 0.2250 -5.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 2.0840 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 2.9350 -6.2710 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.4250 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -3.8160 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -5.3230 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -2.5250 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.2900 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 2.3740 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 M END