PUBCHEM-ZINC06930932 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.5040 -2.0710 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.3810 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6290 -4.1390 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.8810 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.2770 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -3.0960 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -2.4920 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -2.0770 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -2.2660 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.8730 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.1680 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -2.2920 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -2.6550 2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -1.6780 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -1.3750 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -1.4420 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 -2.0220 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -2.0830 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -1.5690 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -0.9920 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -0.9210 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -1.6310 6.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.3240 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.7150 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.2420 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.5000 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.9690 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -3.4200 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.6070 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.9430 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -1.4540 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -1.0830 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 -2.4220 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 -2.5310 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -0.5940 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -0.4680 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -0.8620 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 27 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 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END