PUBCHEM-ZINC06390649 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1590 0.8870 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.5720 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.6390 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.7410 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.9730 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.0020 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.2240 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.4080 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.3760 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.1670 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.6810 7.4430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.6270 2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -1.5920 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -2.8930 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -3.6150 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -3.0530 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -1.7790 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -1.0230 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 0.2350 2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.4930 1.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.5930 1.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8130 -0.6480 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.5000 0.1380 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8380 1.3060 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.9360 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.4580 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.9910 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.1430 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.9220 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 0.5280 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -3.2980 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.9240 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.3350 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -4.6260 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -3.6320 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -1.3530 2.8310 H 0 0 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 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END