PUBCHEM-ZINC05496092 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.5400 1.3720 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.1350 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.6550 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.8610 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.4510 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.1600 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.8800 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.1930 -2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 0.2780 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -0.1950 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 0.2720 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -0.5140 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -0.1000 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 1.1070 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 1.9160 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 1.4970 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 1.6330 -3.9350 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 3.0890 -3.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5140 1.1050 -2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3990 0.9710 -5.2890 N 0 5 0 0 0 0 0 0 0 0 0 0 10.8570 1.3830 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.9460 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.7660 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 1.5740 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.5270 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.7220 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.1250 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.5210 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.9450 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.6760 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.5390 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.1230 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.7950 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 1.3730 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -0.0850 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -1.2920 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.1500 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -1.4610 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -0.7190 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 2.8600 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 2.1270 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 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 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 20 -1 M END