PUBCHEM-ZINC03870801 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.8890 -0.8840 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.5090 -0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1700 -0.7560 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.0190 0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4520 -0.7510 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -2.5310 0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0440 -2.7690 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -2.9690 0.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8330 -2.6210 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -4.4850 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -4.9580 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -5.2540 -1.4110 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -6.5250 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.2630 2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -2.5890 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.1580 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.5500 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.2850 1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -0.8310 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.1510 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.1770 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.9190 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.8450 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -5.0190 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -4.7320 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -5.3740 -2.1770 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9530 -4.0220 -1.7670 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4070 0.9900 -0.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8370 1.4220 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.2920 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.2170 0.6190 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 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 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 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 26 -1 M CHG 1 27 -1 M CHG 1 28 1 M END