PUBCHEM-ZINC02047038 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 1.0070 1.1970 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.2470 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.1000 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.5910 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.0910 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.9950 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1240 -2.4890 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -2.0710 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.5220 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1760 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.3280 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.5130 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.8590 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.3640 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.6910 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -1.9160 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.5790 -2.3340 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.4770 -3.4790 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.9850 -1.5110 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.7310 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.0230 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 1.2790 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.5700 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.7860 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -1.4850 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -3.1100 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 0.4810 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 1.3790 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.1190 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.5160 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.4160 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.1590 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.5730 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END