PUBCHEM-ZINC00627262 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.4630 1.3700 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.1210 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.8000 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.1690 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.8630 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.1850 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.8100 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.8840 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.3200 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -5.0590 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.5100 -4.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.0750 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.3350 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.2100 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.8460 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -5.5370 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -6.5970 -8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.9620 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.2740 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -7.2990 -9.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -7.4630 -9.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -7.0880 -9.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -8.1120 -11.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -8.1750 -11.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -8.8250 -13.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -9.1980 -13.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.8750 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.6540 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.6620 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.2590 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.6960 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.9330 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.2800 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.4710 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.7060 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -6.1200 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.9300 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.6890 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.9230 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.2740 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.4640 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.0210 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -5.2540 -8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -7.7860 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -6.5600 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -7.6660 -9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -9.1210 -11.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -7.5270 -11.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -7.1660 -11.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -8.7610 -11.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -8.9880 -13.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -9.4090 -14.7270 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M END