PUBCHEM-ZINC02005513 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.2140 1.4700 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.0250 0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8580 -0.5510 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.4550 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.0430 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.3350 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.2310 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.7530 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.3650 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.6060 -4.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.5800 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.7580 -4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.2970 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -3.1750 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.8720 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.7000 -8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.8290 -7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.1360 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -5.8540 -8.3920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.4580 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.6280 1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 2.0890 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.7290 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.7560 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.7360 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 0.0420 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.7700 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.5350 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -3.7670 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -5.2400 -9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.2470 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 0.3960 1.7890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 32 -1 M END