PUBCHEM-ZINC05684853 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.3610 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0210 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6900 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0240 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4060 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0740 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.7040 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5740 -1.6960 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.8390 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -2.0290 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.1530 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -1.0850 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 0.1050 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.2260 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.2400 5.5930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.0430 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -0.2450 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.0970 -2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 0.4130 -2.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 0.0480 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.3860 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.7460 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -0.6740 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -0.2420 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 0.1250 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -0.1530 -6.9960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.8830 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5790 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7700 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 1.9640 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.1540 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.8620 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -3.0820 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 0.9390 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 1.1540 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 1.1390 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.4430 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.0840 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -0.9560 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 0.4660 -4.3410 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 M END