PUBCHEM-ZINC04641533 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 1.8410 1.1690 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.2540 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.0040 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.2370 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.3280 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.3400 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -5.3600 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.1950 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.9230 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.6210 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -5.6500 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -5.3650 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.0510 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -3.0230 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.3040 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -3.7470 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.6400 -8.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.2010 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -3.3370 -2.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.1120 -0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.0060 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 1.1750 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.6750 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.6870 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.7180 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -5.7220 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -6.6660 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -6.1580 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.0080 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.5080 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.1570 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.4800 -7.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.3300 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 32 33 1 0 0 0 0 M END