PUBCHEM-ZINC00598651 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -1.0350 1.3710 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.1120 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.8210 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.1790 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.8490 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.1210 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.7570 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.7690 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0120 -3.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5100 -1.0630 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.8070 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.2080 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.9390 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.2680 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.8670 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.1390 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.8940 -3.9670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5390 -5.2670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.7490 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.1540 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.0630 -5.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.2770 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -5.1120 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.5280 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.1600 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.9100 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.6610 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 1.6140 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.3070 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.1990 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.7230 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.4710 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -4.8380 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -5.9050 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.7390 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -0.8940 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -5.2300 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.9130 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.8760 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.1920 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END