PUBCHEM-ZINC00177972 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0080 1.4330 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.0220 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.7660 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.8590 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -1.9230 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -1.9670 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -0.9550 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 0.0420 2.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1130 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.6760 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.8840 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0080 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.6800 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.1230 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.8030 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.0390 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.5960 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.9170 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.8930 -7.4550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.6770 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.8650 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8420 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.7690 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.2490 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.6990 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -2.7800 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -0.9820 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 0.9420 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.9780 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.8420 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.3710 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.5610 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.3510 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 9 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END