PUBCHEM-ZINC01484896 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 2.3820 -2.1620 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.6970 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3890 -0.4750 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.1940 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.8830 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.5740 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.0200 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.1320 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.7960 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.3500 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.2440 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.9050 -5.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.1460 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.2950 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -3.4870 -7.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -4.5740 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -5.8630 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -6.9520 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -6.8070 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -5.5740 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -4.4280 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.2040 -5.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -8.5420 -7.2410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.3840 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.8060 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.3390 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.2810 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.4790 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -0.0890 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 0.1000 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.4190 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -5.9900 -8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -7.6860 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -5.4770 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 0.2210 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 0.8080 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 36 37 1 0 0 0 0 M END