PUBCHEM-ZINC03676857 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.6140 1.4950 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.0040 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.2010 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.8160 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4060 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.5390 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 0.2030 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.1020 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.0530 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.7230 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.6460 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.8730 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.4920 -4.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8220 -0.6460 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -2.0100 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -3.2770 -4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.1810 -4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.9540 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 2.1660 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.7350 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.7400 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.1680 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.2510 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.3400 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.7150 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.8830 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.4730 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.5680 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -3.0690 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.4050 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.5050 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.7040 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 2.6230 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 2.5700 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.3240 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -1.1200 -4.3390 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0120 -2.5760 -5.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.6950 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.4280 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 36 -1 M END