PUBCHEM-ZINC03600916 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.5020 1.2980 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.2140 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.9050 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.7280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.4270 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.7670 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 1.0430 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 0.1260 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.0680 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.3460 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.5080 -1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.5690 -1.7550 P 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.1580 -3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.6640 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.7900 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.5160 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.5990 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.9860 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.6220 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.2360 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.8050 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.4830 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 1.9760 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 0.3420 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.7850 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.2810 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.5000 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 2.0510 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 0.5650 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 0.9330 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 2.7250 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END