PUBCHEM-ZINC05322767 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -1.1370 1.5020 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.0040 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.6820 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -2.0620 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.7710 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.0870 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.7060 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.1680 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8360 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.2270 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.3130 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.8930 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.0940 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.8840 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.7450 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -5.6640 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -7.6000 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -7.6310 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -7.0820 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 1.8410 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.8680 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 1.8860 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -0.1300 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.5910 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.6350 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.1740 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -4.6570 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -7.9660 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -5.0330 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.1350 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -5.0550 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -8.3700 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -8.0710 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -6.9690 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -7.0220 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -8.1020 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -8.4010 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.0320 -0.4810 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 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 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END