PUBCHEM-ZINC03871001 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.2020 1.4390 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.0630 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.7320 -1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6580 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0190 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.7060 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.9900 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.4020 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.7270 1.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1890 -3.5000 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.3370 2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5520 -4.6700 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.4570 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -4.5000 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -5.8620 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -6.9490 4.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -5.5510 3.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7850 -6.6560 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.1260 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.6960 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2320 -4.6490 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.2160 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6180 -4.7690 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.2040 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6990 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0460 -3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.6840 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -5.2010 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.7480 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.8840 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.7700 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.9130 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.2600 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.6340 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.5000 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -2.7720 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.9040 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -4.4880 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.2750 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -7.1400 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -7.4200 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -6.1880 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.7840 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.4980 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -5.8590 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.5140 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.5830 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -4.3060 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -5.7740 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.3060 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8910 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -6.0740 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.3870 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 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 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END