PUBCHEM-ZINC06484898 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.1160 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.4890 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.8940 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6570 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.0030 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.0650 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -4.6380 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -3.8270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -2.5100 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -4.4640 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -3.6750 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -4.2720 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 -5.6530 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -6.4400 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -5.8530 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3600 -6.3980 0.0610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -5.0430 -0.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.1940 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.1070 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.5760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -5.7140 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -2.5980 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 -3.6620 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -7.5170 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -6.4680 0.0060 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 3 4 1 0 0 0 0 3 8 2 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 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END