PUBCHEM-ZINC00325547 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -2.5460 0.1450 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.1970 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.5930 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.8180 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.4760 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.5190 -3.5350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.7720 -2.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -5.4390 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.9080 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.8440 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -7.3460 0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -7.8560 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -9.3200 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -10.1660 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -9.8170 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -7.3370 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -7.7810 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -6.7870 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -7.1780 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -6.6610 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -5.7570 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -5.3650 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.8790 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 0.8380 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 0.0360 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 0.5320 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.9630 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -5.1970 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -7.4860 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.8460 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -7.7820 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -7.2670 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -9.4040 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -11.2030 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -9.7880 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -10.1120 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -9.2140 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -10.8600 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -9.7320 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -7.8830 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -6.9630 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -5.3550 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -4.6590 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -5.5760 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END