PUBCHEM-ZINC04097633 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3260 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.4750 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.6420 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.5760 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.7860 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6210 2.3800 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 2.6060 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 3.1300 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 3.9160 2.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3000 3.3330 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 4.3200 2.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0490 4.8680 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 5.2110 3.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 4.6480 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 6.4240 3.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4900 7.0150 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 5.9400 3.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7660 5.3830 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 5.0910 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 7.1440 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 6.7000 3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 7.2270 4.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 5.6510 3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 3.1480 2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9570 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.6390 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 3.4280 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.9680 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 7.8350 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 7.6490 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 7.4130 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 7.5650 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 4.9330 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 2.5360 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END