PUBCHEM-ZINC06060447 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1430 1.5030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.0040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.6970 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.0630 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.7680 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.2340 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.8590 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.0940 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.6670 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.7530 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.0700 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.6810 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.0260 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.4450 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -7.2970 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.8650 3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -8.7510 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -9.2530 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -10.6140 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -11.4910 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -11.0110 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -9.6400 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -9.1540 4.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -12.1190 3.9390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -11.2350 -1.3630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.8680 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.8690 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.8610 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.1520 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.5960 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -5.9380 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.1330 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.7780 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.7810 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -8.5750 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -12.5560 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -8.2030 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -9.7660 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 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 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END