PUBCHEM-ZINC02127517 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.6940 -0.3490 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.5820 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.0330 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.1380 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4510 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.2360 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.4050 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.8130 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.8650 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.2610 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -1.8060 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -2.9670 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -3.5840 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -3.0530 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.7680 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.2220 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.4110 -6.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -3.7350 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -4.7340 -4.4430 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.5890 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.2910 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 0.1230 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.5290 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.8350 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.7260 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.3050 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.0120 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.9710 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.3460 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -1.3200 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -3.3900 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -4.4860 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.8310 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.7210 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -3.1340 -5.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 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 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 2 0 0 0 0 M CHG 1 19 -1 M END