PUBCHEM-ZINC05861735 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 3 0 0 0 0 0 0 0 0 0 1.3310 -2.7370 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.6840 -2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.0020 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -3.0110 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.9010 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.1830 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.4640 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.3540 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -5.6550 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -6.0710 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -5.1860 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.8820 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.9340 -1.7170 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6120 -3.3020 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -1.7860 -1.5290 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0740 -6.6220 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.6560 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.5600 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -3.4530 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -2.5050 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.7960 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.1810 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.3940 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -1.3420 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.0290 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -7.0890 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -5.5140 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.5760 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -7.6330 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.3560 -4.3010 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END