PUBCHEM-ZINC06020409 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 1.1980 -1.0430 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.1230 -0.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2920 -0.1460 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.6000 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.9890 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.5220 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.7550 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.2440 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -3.5000 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -4.2670 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.7800 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.8940 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.7290 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.6430 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -1.7220 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.8880 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.9770 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.9360 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.0620 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.7030 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.0190 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.6480 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.0980 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.6610 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.7740 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.6450 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -3.8820 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -5.2480 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.3800 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.4490 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -3.2950 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -1.6540 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -0.1680 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.3280 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.9720 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.3920 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 2.9500 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.2500 -0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 1.7690 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 38 39 1 0 0 0 0 M END