PUBCHEM-ZINC05836382 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3250 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.5660 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.6450 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.5980 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.5770 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.1290 0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2900 0.0160 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.5720 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.0520 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 2.3430 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.6200 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9900 -2.3160 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.7240 -2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7880 -1.7810 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -3.8480 -3.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1520 -4.7920 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -3.9530 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -5.0750 -5.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -3.5640 -3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.0090 -2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.8910 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8320 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 1.9710 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 3.2700 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -4.0810 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -3.0420 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -5.2030 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.7360 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -3.8360 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -4.2240 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END