PUBCHEM-ZINC03869330 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 1.8720 -3.3880 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.1570 -2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -4.3490 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -4.8660 -2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -5.7480 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -6.1140 -0.9840 O 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 3.5650 -3.8320 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -5.1770 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -4.5730 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -6.1280 -2.9400 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 20 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 18 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