PUBCHEM-ZINC03756378 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.4860 1.6640 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.1760 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.5100 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.8560 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.5570 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.0020 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.6090 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.8280 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.5290 -2.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.8640 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.4740 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.2910 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.4890 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -3.7380 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -4.3580 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -5.7230 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -6.4740 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -5.8640 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -8.1850 -4.6990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -6.4960 -7.3070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.7830 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.2140 2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.8620 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.1250 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 2.0820 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.0310 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.3780 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -5.6730 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.4000 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.2510 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.2780 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.6730 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -3.7760 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.4510 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.1260 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -6.5930 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END