PUBCHEM-ZINC06524314 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.2520 -0.6480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.1320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.8180 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.7600 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.0150 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.9490 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.4210 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0550 0.4780 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -0.1920 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -1.2270 1.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1630 -2.1220 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -1.5390 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5830 -0.7710 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -1.5130 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -2.9200 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -3.1340 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -0.6580 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.7360 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.0430 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.7950 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.5690 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.9300 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 0.8210 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.3800 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -2.9750 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -3.6860 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -3.9920 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -0.3640 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.7060 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 1.0340 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.8060 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -0.2140 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 0.1610 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.4310 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.4560 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 39 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END