PUBCHEM-ZINC04776207 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.1540 1.2600 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.1520 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.5930 -1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6160 -0.1350 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.1250 -1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2420 -2.4070 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.9650 -1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0690 -2.8930 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.3020 -2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4550 -0.7810 -2.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9580 -0.5730 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.1570 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.1960 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.7990 -3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -2.2230 -3.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1490 -2.4840 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -2.8100 -2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -2.7760 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -3.2800 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -3.7800 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -3.7780 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -3.2730 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -2.7720 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.6430 -3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.1610 -1.8430 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7930 -2.5220 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.4450 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.6050 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.7580 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.5240 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 0.8830 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.3210 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -3.2880 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -4.1710 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 -4.1700 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -3.2700 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -2.3800 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.4940 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 25 -1 M END