PUBCHEM-ZINC01714499 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -1.1520 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -1.9930 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -2.3550 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -1.9350 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -1.1380 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -2.3350 2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -2.4340 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -0.7210 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 0.0940 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 0.4930 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.0870 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.7220 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -1.1320 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.2260 -4.5720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 0.5930 -6.4900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -2.9140 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -2.0350 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -2.1650 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -3.0140 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 0.4120 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 1.1240 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -1.7670 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 M END