PUBCHEM-ZINC06007752 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 2.6880 -1.3650 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.3850 1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1740 -0.3670 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.2310 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.2950 0.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5520 -2.9320 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.8760 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.9920 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4800 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.0460 -3.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6720 -2.4830 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.5240 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2210 -5.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5820 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.2150 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.5820 -8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.3180 -9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.6880 -9.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.3240 -8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.6540 -7.8460 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0300 -1.4280 -8.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -1.3290 -6.6950 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1920 -0.6210 -3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.8870 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.3830 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.7640 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.9340 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.2380 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.7780 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.8850 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.9100 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.3830 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.0040 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.5660 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.0360 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.0190 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.6010 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -3.4210 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.0750 -9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -3.6050 -10.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.4830 -10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.1640 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.2510 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.9330 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.4730 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.0310 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 46 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END