PUBCHEM-ZINC00306729 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0540 1.4710 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0060 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6620 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.0530 1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.1230 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.7910 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.2070 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -5.0080 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.3360 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -6.2940 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -5.0130 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.8300 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.6020 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -1.7260 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.4100 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -3.2840 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -4.2520 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.9160 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.4020 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.8380 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.8300 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8360 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.4830 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.2420 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.6780 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -7.2250 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -7.1540 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.4850 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -2.5780 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -4.4310 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -5.7260 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 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 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END