PUBCHEM-ZINC02089518 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 2.2050 0.9610 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.2640 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.7210 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.8470 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.4890 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.0840 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.9560 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.7950 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.2350 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.2050 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.4710 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.1420 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -5.1070 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.8120 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.0290 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -7.2560 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -8.2950 -6.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -7.0040 -7.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -5.7500 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -5.2450 -8.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -5.1270 -6.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -7.9150 -8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -7.5440 -9.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -8.4440 -10.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -9.7140 -10.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -10.0860 -9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -9.1890 -8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.7650 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 0.6670 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.4620 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 1.6410 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.2020 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.2070 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.6260 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.0780 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.4520 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -5.9600 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.6080 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -6.6280 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.2190 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -6.5520 -9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -8.1560 -11.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -10.4160 -11.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -11.0790 -9.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -9.4790 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.3180 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.6340 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.2790 -2.8980 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END