PUBCHEM-ZINC06513699 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.3370 1.2310 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0520 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.4440 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.2380 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.4330 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.9230 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.5180 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 4.4060 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 4.0700 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 5.6560 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 5.6480 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 4.3800 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 6.7700 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 8.1080 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 9.0050 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 8.9420 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 7.6410 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 6.6750 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.2480 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.6110 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.4840 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.3640 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 2.8420 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 1.6250 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 4.1220 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 8.5250 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 8.0390 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 10.0340 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 8.6610 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 7.6880 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 7.2920 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 5.6560 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 6.9440 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 0.0690 -2.2390 H 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END