PUBCHEM-ZINC03869854 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6110 -0.3830 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5700 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7640 -0.6550 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.9680 -0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1260 -2.1940 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.8500 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2010 -2.0680 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.4990 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.7850 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.4030 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -4.2770 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -4.8880 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -5.6750 -1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -4.6040 -3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -3.7610 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.1530 -3.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.5390 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.4950 -5.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -4.5620 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.9700 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.2360 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 3.5910 0.0050 P 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 4.2550 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.9700 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -3.9260 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.8750 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.1360 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -5.1830 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -3.8660 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -0.0770 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 4.2480 1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 3.7810 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 4.7050 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 3.8610 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END