PUBCHEM-ZINC02867578 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0560 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.6980 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.0580 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7810 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0710 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6700 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7980 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.1820 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.8100 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1160 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.2920 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.9460 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.3300 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -9.0150 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.3700 -2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -7.0540 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.1010 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.8910 -3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8070 -4.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.1160 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.1260 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.6960 -7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.6200 -8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.9810 -9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.4020 -8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.4750 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -5.9710 -10.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -6.4730 -10.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.8670 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8710 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.8620 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.1480 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.5810 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.1210 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.7730 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3860 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.8700 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -10.0950 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.5610 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.7730 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.5750 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.4140 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -3.4170 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -5.0650 -9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -4.6760 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.0230 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -6.3160 -10.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -6.9680 -11.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 48 49 1 0 0 0 0 M END