PUBCHEM-ZINC00365545 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.2200 1.6980 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.1690 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.3240 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.6610 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.3940 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.2330 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.3920 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.9360 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.3170 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.1540 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.6220 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.4460 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.0960 -5.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.0530 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 0.4050 -5.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 0.8860 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 0.4460 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 1.2280 -8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 2.4460 -9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 2.8880 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 2.1120 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.5920 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.0790 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 2.0380 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 2.0680 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.1710 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.2120 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.3200 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.7360 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.2240 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.7100 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.3400 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.5030 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 0.8900 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 3.0550 -9.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 3.8390 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.0620 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 3.3160 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.7440 -6.0590 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 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 2 0 0 0 0 14 16 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END