PUBCHEM-ZINC02736166 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 3.5040 -0.5500 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.9130 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.5360 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -3.7860 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.4120 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.7880 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.5360 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -5.7760 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -5.6280 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -6.7220 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -7.8280 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -6.5700 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -7.8020 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -8.3500 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -9.4800 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -10.0600 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -9.5100 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -8.3790 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -6.3960 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -5.3330 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -5.1720 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -6.0750 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -7.1390 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -7.3020 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -5.4250 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -5.4850 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -0.6600 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -0.0030 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -0.0010 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -2.0470 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.2740 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.2780 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.0470 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.3240 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -6.3230 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.7440 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -7.8970 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -9.9090 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -10.9430 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -9.9640 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -7.9470 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -4.6270 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -4.3410 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -5.9500 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -7.8440 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -8.1340 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -4.5320 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -5.6870 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -6.2810 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 19 1 0 0 0 0 12 25 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END