PUBCHEM-ZINC01762245 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.4670 -2.7620 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.1540 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.9280 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.4020 -5.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.1290 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.2940 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.8120 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.0640 -2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1850 -0.5230 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 0.6070 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.0070 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 0.5030 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 1.6020 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 2.2080 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 1.7120 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.3070 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.7860 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 3.2880 -1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 3.7460 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 1.1480 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.7210 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.2050 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.8010 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.9750 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.7340 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 0.7480 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.8520 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 0.0310 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 1.9870 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.9560 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 2.2900 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.7160 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 2.9490 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 4.0270 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 4.6110 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.7140 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END