PUBCHEM-ZINC03870694 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0950 1.5380 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0090 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4350 -0.3510 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4860 1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5970 -1.0680 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.3800 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.7340 0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2720 -1.9830 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.5210 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.8420 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.7350 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.9170 -1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.8560 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.1770 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.8790 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.1930 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -6.8750 0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.2590 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.9820 -1.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 0.6180 2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.9480 2.3440 P 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 1.0820 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.9330 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.8810 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8910 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.2770 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.8250 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.8060 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -6.7340 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.5200 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -7.9500 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 2.3270 3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.2460 3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.3900 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.5880 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END