PUBCHEM-ZINC02171058 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.4620 2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.6480 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -0.4140 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -1.1350 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -0.2200 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -0.6920 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -2.0560 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -2.9550 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.5020 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -3.6390 2.5360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -4.6600 4.9700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -2.6400 6.9790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 0.4260 6.5720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 1.2330 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.7970 4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 1.9320 3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 2.8800 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END