CHEMSTAR-ZINC00235560 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 1.7930 1.8800 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.5380 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.4590 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0940 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.2470 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 2.2360 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 1.6790 0.9430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.8320 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.4280 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.8580 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -3.9350 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -4.6470 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -6.1510 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -6.9780 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -6.3460 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 2.6430 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.3030 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.8480 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 3.2800 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.4520 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.1270 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.3240 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -4.4430 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -4.2470 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -6.3450 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -6.5420 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -8.2200 -0.6460 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 M CHG 1 27 -1 M END