PUBCHEM-ZINC01894000 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.1110 1.5650 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.2020 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.6170 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.0740 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.2880 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 2.1070 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4450 4.1230 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 5.6360 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.9320 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.8660 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 3.0150 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.4050 -0.9470 P 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.6650 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 2.2050 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.2220 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.7140 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 1.7120 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 3.4830 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 6.2540 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 5.9920 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 4.8240 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 5.0870 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 3.9300 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 5.0540 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2640 -0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 5.2660 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.1250 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.9880 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.8520 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.0840 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 5.1830 2.9140 H 0 0 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 24 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END