NCID-ZINC01648582 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.3150 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.1980 -0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8070 -0.4070 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.8480 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.6740 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.7310 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.7120 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.2540 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.2620 2.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4180 -2.2880 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.4040 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.2370 2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -2.1280 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -2.9280 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -3.8330 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -3.9420 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -3.1450 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -2.2420 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -1.2480 1.5080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -5.0800 5.3130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.7860 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7120 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.5240 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.0980 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.8010 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.6220 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.4230 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.8440 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -4.4560 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -3.2310 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.5120 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -0.9560 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 31 32 1 0 0 0 0 M END