PUBCHEM-ZINC06514624 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.2800 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0890 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7130 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.0340 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.4040 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 2.0240 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.6770 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.8670 -0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.0570 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -0.5270 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 0.5660 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 1.7190 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 0.0680 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 0.9670 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3460 1.9440 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 0.3820 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5390 1.1790 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6400 0.6490 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 -0.6760 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2850 -1.4830 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1840 -0.9540 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0580 -1.1830 -2.7920 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 1.1220 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 0.1950 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.7650 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.6710 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.7820 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 2.0030 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 3.0890 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.0230 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -1.2380 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -1.0370 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 2.2190 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2160 1.2640 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5860 -2.5140 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 -1.5820 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 2.1700 1.7310 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 37 -1 M END