PUBCHEM-ZINC04591804 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.4010 1.4980 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0290 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.0150 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.5160 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.6980 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -3.1570 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -3.4340 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -3.2530 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.7980 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -3.9340 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.0330 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3120 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.3720 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.6280 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.5670 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.0450 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.9280 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.5200 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.0410 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.4140 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.3440 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.4810 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.2980 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -3.4700 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.6600 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -5.0230 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -3.6060 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -3.5340 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.0430 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.5240 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.0450 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.5720 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.2600 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.6850 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.6200 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.5480 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END