PUBCHEM-ZINC05858628 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -5.0140 -2.9360 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -2.1800 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -3.0450 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -2.5000 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.8650 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.4700 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.7450 0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3190 -4.4440 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.6360 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -3.3970 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -3.3750 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -3.4430 1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -3.2560 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -3.2290 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -3.1940 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.3360 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -3.6370 2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -2.3080 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -3.2710 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -3.8330 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -1.2950 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -1.8580 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.0210 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.5130 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -1.1700 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.6780 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.8330 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.5610 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -4.1900 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.4400 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.4240 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.8570 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -5.4990 1.1570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 33 -1 M END