PUBCHEM-ZINC03743467 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0390 2.2020 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.7350 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.0760 -0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8790 0.6460 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.3330 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.5870 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.8800 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.9190 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.6660 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.3710 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.9710 0.6100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.0470 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.4690 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 1.3740 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 1.3280 1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8600 2.1720 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 1.3300 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 0.2860 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.7010 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 2.6910 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.2580 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.6770 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.2170 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.7750 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.0770 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.9290 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.1720 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.5820 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.0820 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.3640 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.0460 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 0.9840 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 2.3940 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.0500 1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 2.4930 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 2.4440 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 34 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 M END