PUBCHEM-ZINC00338308 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.9110 1.4550 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.0490 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.6770 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.0500 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7540 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1160 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.8320 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.1190 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.7260 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -4.8860 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -4.2750 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -5.0510 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -6.4500 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -7.0700 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -6.2980 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -6.8910 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -6.1750 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -6.9660 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -5.8740 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -4.7050 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.7920 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.7760 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.8830 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.2120 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.6450 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -2.1790 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -3.1980 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -8.1470 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -7.9670 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -5.8480 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 -5.9530 -0.3610 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 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END