PUBCHEM-ZINC04472691 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 1.9580 1.5160 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.1480 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.6500 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.0790 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.2880 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0990 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5590 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2430 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.5220 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 2.3150 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 4.1950 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 3.4970 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 2.3540 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 1.6610 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 2.0950 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 1.6110 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 2.3940 1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 4.1380 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 3.4240 2.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 3.2470 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 3.9460 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.3720 0.8280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 2.1360 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.3040 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.7060 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.7320 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 4.0830 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 5.3220 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 5.1630 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 2.0160 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 0.7780 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 0.7360 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 4.8330 1.8220 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 M END