PUBCHEM-ZINC04724125 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.7880 1.3450 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.3100 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.5600 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.8180 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.6370 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.2320 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.0020 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.1760 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.0340 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.8390 5.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.9320 5.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.7690 6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.7870 7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.6290 8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.4620 8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.4540 7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -5.6140 6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -5.6280 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -4.8250 4.4390 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3810 -0.3740 -1.4990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.2330 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.6740 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.4360 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.7750 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -3.6100 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -3.1120 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.7790 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.9370 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 0.9150 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.1170 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 1.8450 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.3680 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.7990 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.4270 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.0180 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.0750 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.1550 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -5.6310 9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -7.1160 9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -7.1090 7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.1750 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -4.6500 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -3.7670 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -1.3990 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 0.0980 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -6.4190 5.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 20 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 2 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 19 -1 M END