PUBCHEM-ZINC05597267 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -2.9130 -3.9070 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -4.4540 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -5.8230 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -6.6580 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -6.1070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.7370 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -8.1320 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -8.8010 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -10.0590 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -10.2000 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -9.0380 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -11.4810 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -11.9120 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -11.5280 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -11.9240 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -12.7030 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -13.0870 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -12.6960 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -13.1990 -5.7220 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 -5.0530 -3.8060 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -6.2480 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -6.7520 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.3090 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -11.3690 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -12.2340 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -10.9190 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -11.6230 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -13.6960 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -12.9990 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END