PUBCHEM-ZINC03870273 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.7770 0.8300 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.4750 1.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.6680 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.5200 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.4970 0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.9450 0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5450 3.2080 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 3.5900 -0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9690 4.5960 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 3.7170 -0.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3850 2.7430 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 4.1450 0.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4110 3.6970 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 3.5470 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 5.6560 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 6.0840 0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 6.6480 -0.5230 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 7.9900 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 4.5980 -1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 5.0180 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 2.9320 -1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 3.3540 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 0.6350 -0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 1.5530 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.4960 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.4660 -2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -1.6990 -0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.5240 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.8950 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.0090 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.3510 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 5.8880 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 6.2390 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 5.5660 -1.5440 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.0260 6.7300 -0.1760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M CHG 1 34 -1 M CHG 1 35 -1 M END