PUBCHEM-ZINC00692817 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.2760 1.2230 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.1370 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.9450 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.6380 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0730 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.8180 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7680 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.8780 -3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8320 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.2290 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.9150 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.2260 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.8360 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.1370 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.1420 -8.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.7500 -9.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.9380 -8.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.0510 -10.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.4460 -11.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.1350 -12.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 0.1160 -12.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.4850 -11.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.0710 -10.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.7860 -9.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.0110 -8.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.9830 -8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -3.8650 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.1120 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.7250 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.8170 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1600 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.3810 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.3760 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.7350 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.7710 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -5.9950 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.0570 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.4280 -11.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.6070 -13.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 0.5730 -13.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -0.4960 -11.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -5.1800 -8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.3890 -9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.9280 -8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -3.8430 -0.3740 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 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END