PUBCHEM-ZINC03704641 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.9070 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.5260 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8390 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.5410 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.9320 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.5680 -2.2480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.6100 -4.5720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.5680 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.8060 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.3150 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 0.1580 2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.0180 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -0.3070 2.3240 N 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 3.6340 -1.7600 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.7880 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -1.2670 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -0.6780 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 0.0690 3.2160 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 M END