PUBCHEM-ZINC03106286 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -3.5170 0.3840 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 2.6150 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 3.4640 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 2.8960 3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.4570 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.6870 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.6720 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 3.1690 5.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 5.1320 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 5.8650 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 7.2290 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 7.8780 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 7.1650 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 5.7910 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 5.0890 6.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 5.8290 7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 4.9110 8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 4.1790 9.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 8.1380 2.2930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 0.7440 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 0.4500 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -0.6540 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 2.7150 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 2.9550 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 3.4490 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 4.4890 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.2490 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.1560 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.3720 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 0.8130 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 5.3630 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 8.9470 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 7.6780 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 6.5740 7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 6.3260 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 3.5240 9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 1.2070 1.8440 N 0 0 0 0 0 0 0 0 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 1 37 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 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 3 0 0 0 0 18 36 1 0 0 0 0 M END