PUBCHEM-ZINC05274054 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.5910 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3630 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.8390 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.0520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.2690 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1300 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -2.4990 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.6410 -1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2730 -1.8050 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.4350 -2.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3050 -2.8090 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.8390 -0.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4200 -4.6200 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.6420 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.3560 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -5.5980 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.6690 -3.1450 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.3960 -5.2320 -4.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.6480 -2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.4890 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.5370 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -3.6350 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.0510 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -7.1720 -3.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -7.8260 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 24 29 1 0 0 0 0 30 31 1 0 0 0 0 M END