PUBCHEM-ZINC04096392 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -0.2890 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.6980 -1.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1140 -1.1590 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4560 -3.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2080 -2.5120 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -1.2980 -3.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9610 -0.2420 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.0560 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.8140 -5.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -2.4560 -7.3740 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -3.9270 -7.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -1.8280 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.9250 -4.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 0.6640 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.1120 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.7120 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -3.1240 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -2.7670 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 0.0130 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 1.1370 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.5860 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -2.0780 -7.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.8740 -8.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -0.9130 -8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -2.4320 -8.6360 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END