PUBCHEM-ZINC01329568 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 1.6500 1.3410 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.0780 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.7610 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.0670 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.6550 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.9710 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.5020 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -3.7540 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.4730 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.8910 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.6330 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.7760 2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.1040 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.8310 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.1290 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.7460 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.1020 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.7800 3.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.3040 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.9020 3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 1.3410 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.8890 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.8200 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.2770 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.5610 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -5.5160 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.1960 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.9060 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.7420 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.6540 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.1740 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.9780 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.9880 5.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.9530 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M END