PUBCHEM-ZINC02171760 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.6920 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -4.8510 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -4.1720 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -4.8840 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -6.2720 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -6.9540 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -6.2550 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -6.9250 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -7.0390 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -4.0420 0.0570 Cl 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -3.0920 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -8.0340 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -7.1280 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -7.2180 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -7.9920 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -6.4600 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 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 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END