PUBCHEM-ZINC05132034 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.6100 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0880 -0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5760 -0.1320 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5250 -0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9080 -0.2010 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.0740 -0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9820 -2.4250 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.6630 -0.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3890 -2.4240 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -4.1730 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -4.5590 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -5.5250 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.0360 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -2.6810 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5450 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.3990 -0.7880 P 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.6170 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.0150 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.7010 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.4000 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.3300 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 2.0840 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.3430 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.1100 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8960 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.4520 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -4.7180 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.6840 -2.0950 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5000 -2.4210 0.1440 O 0 5 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 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 29 -1 M END