PUBCHEM-ZINC03742403 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0420 1.8410 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.3390 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.2930 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.6620 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.2390 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.6280 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.4630 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.8820 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.4910 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -5.9170 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.9010 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -8.1660 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -9.5040 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -10.5370 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -10.2560 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -8.9380 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -7.9160 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.5570 -2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -6.0900 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -8.6110 -5.3630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -6.7070 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -7.1810 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -8.3430 2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.1330 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.1590 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.3760 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.0490 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.0760 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.6030 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.0480 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.5100 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.0980 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -9.7320 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -11.5660 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -11.0740 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -7.2650 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -5.6570 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -6.3430 1.7850 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 38 -1 M END