PUBCHEM-ZINC00385444 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.5790 1.1710 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.3480 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.8750 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.3710 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.0860 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.4150 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.4310 0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.2310 0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -5.6340 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -5.5780 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -5.4130 3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -6.8260 2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -7.9290 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -8.1200 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -9.2100 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -10.1120 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -9.9250 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -8.8330 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -8.6270 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -7.1380 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.6310 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.5470 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.4180 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.8070 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.5950 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.4150 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.6280 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.6870 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -6.1020 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -5.3620 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.3340 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.9590 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -9.3590 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -10.9640 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -10.6310 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -9.2000 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -8.9620 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -7.5680 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -6.4230 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -7.6740 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -6.6070 1.1640 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END