PUBCHEM-ZINC03849114 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0120 1.4250 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.9910 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.6060 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8380 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.4540 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.1610 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.2990 -4.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.7120 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.5070 -4.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5830 -2.3370 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.9860 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.5950 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -5.8970 -4.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -4.8210 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -6.1230 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -4.9500 -3.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.8510 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.3560 -5.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0020 -2.1630 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.5570 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.0270 -7.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.9620 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.6910 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.7810 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8070 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.7770 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.5890 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2390 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.0880 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 1.9340 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 2.1930 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -7.0860 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.0240 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.1920 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -5.7600 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.4460 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.4210 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.9580 -5.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.9540 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.4360 -7.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.9140 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END