PUBCHEM-ZINC04314493 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -0.3770 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.5500 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.7920 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8770 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.9030 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -3.8120 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -2.7200 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.6920 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.5320 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -5.0750 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -5.1490 3.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -6.1110 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -7.1850 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -8.2590 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -9.4880 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -10.1630 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -9.4670 3.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -8.3240 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.8080 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.1660 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.9370 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -4.6020 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.6560 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -6.0450 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -7.2510 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -9.7860 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -11.1160 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -7.5820 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 M END