PUBCHEM-ZINC02021523 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.4230 1.2850 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.2200 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9230 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.2120 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.3070 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.0200 -1.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0470 1.1080 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.3800 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.5480 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -2.4120 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -3.7590 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -4.5290 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -3.9650 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.6250 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.8420 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.5250 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.6540 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.7960 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.4760 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.7320 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.5900 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.2720 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.1240 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.4440 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.2840 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0200 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.3790 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.1160 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.2040 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.2800 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -1.8550 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -4.2010 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -5.5760 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -4.5760 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.1920 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 M CHG 1 3 1 M END