PUBCHEM-ZINC05988418 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.0720 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.3730 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.3670 0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.1490 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.0330 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.5680 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -8.4270 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -9.6150 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -10.8770 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -11.9870 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -11.8570 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -10.6150 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -9.4920 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -7.9340 -4.5080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -11.0430 -0.2420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -7.8230 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -8.0250 -3.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.7320 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -8.2350 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -12.9610 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -12.7310 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -10.5230 -5.6830 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 7 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 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 24 25 3 0 0 0 0 M END