PUBCHEM-ZINC00392749 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.7570 2.3440 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9450 -1.1980 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.5490 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.9770 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.0780 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.7430 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.3020 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.8080 1.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.5730 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.4760 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.2420 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.4190 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -1.8210 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.4970 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3160 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 0.2300 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M CHG 1 4 1 M END