PUBCHEM-ZINC01989576 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1620 2.3410 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.8350 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.4610 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.3760 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.0320 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.2270 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.1430 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 0.2070 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.2980 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 1.4130 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 2.4960 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 1.0870 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.2270 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.7130 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.8460 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -1.1500 2.9380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 1.9480 2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 2.6030 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 2.2780 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 2.9240 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 3.8960 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 4.2290 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 3.5810 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 5.2680 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 5.5570 3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 2.6030 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 2.8810 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.6120 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.2950 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 0.5730 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.5780 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.0350 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.4960 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -0.3460 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 2.0980 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 1.5180 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 2.6670 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 4.3980 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 3.8380 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 5.8960 1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 6.5690 2.0880 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 M END