PUBCHEM-ZINC06379839 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6130 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.0510 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0830 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.9850 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.2330 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.1660 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.8960 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.4380 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -2.1610 0.9790 P 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.2130 2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -3.5600 1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -3.6600 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.5480 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -1.1230 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -5.4730 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -5.0570 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -3.9110 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.6400 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -3.2020 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.5090 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -4.7030 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -3.2810 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -3.0720 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -0.7460 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -0.3310 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -1.9660 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -5.9590 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.1580 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -5.9070 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.7270 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -4.1760 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -3.7330 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.2680 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.8790 1.8850 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 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 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END