PUBCHEM-ZINC02981810 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 2.0180 1.4890 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.0300 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.4890 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.8250 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.3380 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.6950 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.5470 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.0330 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.6760 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -5.9260 1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -6.7620 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.3360 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -8.2060 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -9.1280 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -10.5040 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -11.4350 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -12.6720 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -12.4940 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -11.1840 1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -10.6160 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -10.8030 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -10.2420 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -9.4940 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -9.3060 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -9.8700 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -8.7900 2.7220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -8.6300 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -9.8050 2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -7.6800 3.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -6.3820 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -5.5760 4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.9610 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 1.8390 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.7500 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.5010 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.2910 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.6750 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.0940 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -4.6950 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.2770 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -8.7860 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -11.2360 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -13.6100 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -13.2710 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -11.3860 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -10.3870 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -8.7210 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -9.7260 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -7.9420 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 M END