PUBCHEM-ZINC06425869 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -5.1450 -2.2410 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -2.7840 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -3.4890 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -3.9910 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -3.7910 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.0780 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.5810 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.8600 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.3260 -1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.2120 -2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.0920 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.0600 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.3120 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.0440 -6.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3640 -7.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.0280 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.7230 -8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.3980 -9.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.3750 -9.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.6780 -9.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.0070 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.3370 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.1040 -10.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.2840 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -1.2350 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -2.2100 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -2.8870 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -3.6470 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -4.5390 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.0350 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.5890 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.3530 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.5870 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.8490 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -3.5000 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.5620 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.9640 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.9000 -10.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -5.4390 -9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -5.1820 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -4.5940 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -3.4730 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.4070 -11.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -5.1790 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END