PUBCHEM-ZINC06493213 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.5830 1.6710 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.1660 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.2020 2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.4390 3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.9630 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.8020 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.1660 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.7080 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.8760 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.5080 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -4.4110 3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.4990 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -6.0530 1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.8460 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -8.3010 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -9.0630 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -10.3950 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -10.9750 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -10.2010 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -8.8710 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -12.4020 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -13.0730 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -12.9580 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -14.3640 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 2.0840 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 2.1550 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.8450 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.2460 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.0080 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.1700 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.3830 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.8140 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.8620 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -4.0550 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.8020 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.9460 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.6940 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -6.5510 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -8.6130 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -10.9890 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -10.6430 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -8.2720 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -14.5110 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -14.9520 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -14.6850 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END