PUBCHEM-ZINC02611564 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.0160 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.7100 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0390 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -2.6690 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.0220 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -0.0560 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 1.4080 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 1.8700 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 3.4000 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 3.8320 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 1.0960 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -3.7490 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -0.5680 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 1.7910 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 1.7840 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 1.4870 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 1.4940 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 3.7830 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 3.7760 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 4.7930 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 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 M END