PUBCHEM-ZINC05446516 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 2.2920 0.9400 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.3590 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.3400 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -0.9920 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.2530 0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.2120 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.7660 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.9730 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -3.4080 -2.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6530 -2.6880 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -3.4730 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.8600 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -3.0400 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -3.4680 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -2.6990 -7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -1.5030 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -1.0730 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.8310 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -0.7530 -7.5070 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.8570 -5.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.1060 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.0320 -3.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.8020 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.4490 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -4.7690 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -5.0250 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -6.2710 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -7.2660 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -7.0070 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -5.7580 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -8.4940 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 1.7300 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.6010 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -1.7500 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 2.2210 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -3.4400 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.9690 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -4.4000 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -3.0290 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -0.1410 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -1.4940 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.7510 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -4.2500 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -6.4700 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -7.7810 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -5.5540 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -8.5820 -0.1570 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 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 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END