PUBCHEM-ZINC06523789 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0130 -0.7650 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.4440 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.2040 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.3380 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.1920 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.3490 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 2.2830 3.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8120 2.4660 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.8380 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 2.5450 1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.6440 2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.1570 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.2200 3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 3.6170 4.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9150 3.4890 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 4.1900 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 5.7140 4.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3770 6.2400 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 5.8820 3.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8780 6.1030 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 4.6060 2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 6.9920 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 7.2100 1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 6.1860 4.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.6130 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.3570 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 3.7960 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 3.9620 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 6.6980 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 7.9110 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 7.9030 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 6.0500 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 M END