PUBCHEM-ZINC05791375 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.1130 0.6010 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.5290 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.9180 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.8940 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.2420 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.6240 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.6320 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.2830 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.9790 4.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -2.1050 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -2.2940 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -2.4050 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -2.5200 8.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.3760 6.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.4960 7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.1700 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.1180 5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -2.4110 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -2.7030 6.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -2.7540 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -3.0240 7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 -3.8440 8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8270 -4.0800 8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4850 -2.8640 8.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9370 -2.3200 6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4520 -1.9910 6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.1220 3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.4990 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 0.8610 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 0.3160 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.4020 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.2310 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.3960 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.0220 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -0.0860 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.4980 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -2.2320 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -3.5570 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -1.8020 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -2.1960 8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -3.9360 8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 -4.7840 8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 -3.1220 9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3030 -4.4500 9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 -4.8310 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4920 -1.4060 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0980 -3.0250 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 -1.2540 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0310 -1.6330 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.4480 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 -3.2500 7.4060 N 0 3 0 0 0 0 0 0 0 0 0 0 10.8070 -3.9470 6.6570 H 0 0 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 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 51 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END