PUBCHEM-ZINC06294837 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -3.2360 -3.0140 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -3.6720 -3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -3.4450 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.0540 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.8270 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.9820 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.3710 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6080 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.7350 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.7560 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.2620 -5.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1020 -0.0410 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 0.2800 -6.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.7480 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.6500 -8.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.0150 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -3.2400 -7.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.6910 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 2.3360 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 2.3390 -7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 2.9310 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 3.5200 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 3.5170 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 2.9290 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 0.3230 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 0.3390 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 0.8750 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.3960 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 1.3810 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.8480 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 1.8920 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -3.3440 -4.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -1.9350 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -3.3240 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -3.2800 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.7070 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.3010 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.7170 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.1400 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 1.7650 -8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 2.2000 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 1.8790 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 2.9330 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 3.9810 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 3.9770 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 2.9300 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -0.0680 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 0.8860 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 1.8140 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.8390 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 2.8330 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -3.2350 -8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END