PUBCHEM-ZINC01845279 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.9840 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.3990 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -3.9660 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -4.2540 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -4.8480 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -3.8370 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -4.2550 -2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 -3.9550 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4810 -4.3350 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2860 -4.0220 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7210 -3.3380 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 -2.9910 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -3.2990 -4.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -2.1360 -7.0060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.6840 -2.9220 -7.1090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.1340 -5.1900 -2.2110 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 -2.3660 -4.3750 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.3850 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -5.4830 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -3.9340 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -2.7530 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -4.3020 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3280 -4.3050 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 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 21 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 M END