PUBCHEM-ZINC05159567 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.2010 1.4320 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.6500 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.7870 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 2.0420 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 2.0090 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.8580 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.7110 -2.4550 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7570 2.1370 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 2.8950 -5.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 4.5130 -5.8390 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 4.6430 -6.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 2.4060 -2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8050 2.1580 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 3.8790 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 4.1310 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 4.8780 -2.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 5.8430 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 4.7820 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 1.6790 -0.0540 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0630 0.4950 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.3680 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 2.2640 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.8730 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 1.1360 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 2.5870 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.6430 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 4.8340 -4.3520 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9690 5.0920 -6.4890 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.9340 1.5730 -1.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1820 1.5290 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 0.6170 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 2.0940 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 7 1 M CHG 1 19 -1 M CHG 1 27 -1 M CHG 1 28 -1 M CHG 1 29 1 M END