PUBCHEM-ZINC05588059 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 4.4310 0.8860 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.3570 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.5450 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.6800 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.6400 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.4450 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.3020 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.8600 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.1980 1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -5.3290 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.3180 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -7.4560 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -7.6180 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -6.6380 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.4950 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -8.7420 2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -8.8970 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.6400 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.0550 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.8340 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.2560 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.8980 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.1200 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.6980 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.3300 -5.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.9110 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 0.7050 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 1.1450 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 1.7080 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 0.1990 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.8260 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.1840 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.1480 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -6.1930 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -8.2210 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -6.7690 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.7300 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -8.0310 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -8.9770 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -9.8000 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.5950 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -5.8900 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.8610 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.0630 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.0930 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.5950 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.6230 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4320 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 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 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 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 M END