PUBCHEM-ZINC00477195 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -0.6020 -1.2600 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.6360 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.0780 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -3.5590 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.3570 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.2800 -7.3200 C 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 1.4640 -1.1220 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.9510 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.4920 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.7020 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.2440 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.0720 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.0140 -8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.0420 -9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.5000 -8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.7940 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.9650 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.9380 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 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 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END