PUBCHEM-ZINC05031733 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.9490 0.8000 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6570 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.6940 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.8700 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.4820 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.1400 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.3960 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.2390 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.3180 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.5610 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.4910 -4.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1900 -4.3010 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.7010 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -5.3110 -4.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5220 -5.2570 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -6.4680 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -5.5380 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -6.0490 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -6.2580 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -5.9570 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -5.4460 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -5.2420 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -6.1610 -5.5480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.1840 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.3610 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.9100 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.6380 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.8860 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.8350 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.9010 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.5830 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -3.7320 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -5.0760 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.8030 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.9390 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.9250 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.2850 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.3630 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.8910 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -7.4030 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.3030 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -6.5220 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -6.2830 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -6.6570 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -5.2110 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -4.8480 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -4.0510 -3.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -4.1790 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 47 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 47 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M END