PUBCHEM-ZINC05920472 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.6040 1.4210 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.5870 -0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1570 1.2230 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.1480 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.3610 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.6640 -1.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.1910 -2.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1500 -0.7050 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.0730 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.2190 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.5440 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -3.6040 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -3.3490 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.0350 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.9740 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 1.2860 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 2.4640 -3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.4440 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.1870 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.9390 1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -1.3490 1.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.4930 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -2.7840 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -3.0100 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -1.9460 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -0.6580 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -0.4320 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 2.1910 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.7960 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 1.9220 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.6770 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.2920 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 0.8360 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.7540 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -4.6270 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -4.1730 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.8340 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 0.0460 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.3870 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.1910 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -3.6340 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -4.0150 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -2.1180 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 0.1750 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 0.5850 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 0.8770 -4.6320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 46 -1 M END