PUBCHEM-ZINC00378060 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.1220 2.4780 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.3090 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0220 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.1880 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.3690 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.3400 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.1300 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.9470 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.7160 2.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1110 -0.1040 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.0050 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.3330 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.9460 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.2080 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.0640 5.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.6800 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -1.9720 3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.1890 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.1040 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 2.5860 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 3.3960 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.2870 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.2630 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.4530 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.5700 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.5340 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -3.2630 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 1.8850 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.9870 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.6780 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.7240 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.2810 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.7780 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.7140 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -3.4990 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.7650 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.7010 3.2380 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END