PUBCHEM-ZINC05680188 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0770 1.2990 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0310 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6000 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0370 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.3070 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.9360 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.6770 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.9760 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -2.6570 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -4.0310 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -4.8020 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -4.6050 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -3.8540 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -5.9700 -0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 0.1560 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 0.1390 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 1.0330 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 1.5610 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.7900 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.4730 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.5910 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 1.8280 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 2.9220 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -2.1760 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -6.5110 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -6.4380 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -0.2220 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.1830 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 0.4590 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -0.8800 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 1.1280 2.4880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 31 -1 M END