PUBCHEM-ZINC01457339 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.3490 0.4070 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.9410 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.5460 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.7960 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 0.5620 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.1560 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.4410 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -0.6900 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -1.2910 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -2.6440 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -3.3950 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -2.7970 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -3.2340 -2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -4.6290 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -5.1060 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 -4.3270 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -6.3960 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 -6.8750 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 -7.5370 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -8.4910 0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -8.0130 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -7.3490 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -9.7820 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -10.1910 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -10.7010 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -11.9980 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -12.8500 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -12.4220 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -11.1380 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -10.2770 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.8760 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -1.5210 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.5980 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 1.1470 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.2080 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 0.3620 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -0.7100 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -4.4470 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.3800 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -4.7950 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -5.1820 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 -7.6030 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 -6.0340 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 -8.0650 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -6.7760 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -8.8540 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -7.2850 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -6.8210 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -8.1110 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -12.3330 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -13.8540 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -13.0930 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -10.8100 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -9.2770 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END