PUBCHEM-ZINC00486587 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.5170 -0.2950 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0690 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5510 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.8600 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.3040 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.4360 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.1230 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.3180 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8710 4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -2.1540 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -1.9210 3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -2.7640 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -2.9700 5.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -3.5180 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -3.8480 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -4.4040 8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -4.6310 7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -4.3020 6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -3.7510 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -3.3450 4.2020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -5.3300 9.1570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.2580 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 0.0540 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.3580 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.6220 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.9940 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.5360 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.3270 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 0.5550 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.3410 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -2.0920 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -3.7200 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -3.6710 7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -4.6620 9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 -4.4790 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 M END