PUBCHEM-ZINC06486929 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.0950 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6890 2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -0.9640 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.5920 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.3150 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.8920 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.1460 4.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1160 -2.8080 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.8110 3.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3620 -1.4770 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.9670 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.8050 3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -4.2980 4.0770 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -4.3750 5.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 1.4570 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 1.2720 6.2900 O 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 0.7900 0.9640 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.3460 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.9850 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.7170 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2510 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -4.6670 3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -5.3390 3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 2.7100 4.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 3.4290 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -5.3420 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -5.5550 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.5820 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 29 36 1 0 0 0 0 30 35 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END