PUBCHEM-ZINC01996242 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -3.1810 3.2750 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 3.2450 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 2.6660 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 3.1580 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8360 3.0580 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 4.6040 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 5.5970 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 6.9340 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 7.2930 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 6.3170 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 4.9800 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 2.3830 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.1200 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 0.6210 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.4090 -2.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4980 0.8070 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.5920 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.5310 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.7310 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 1.0010 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 0.0680 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.1350 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.9860 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 3.9030 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 2.2180 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 3.5820 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 2.1920 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 3.8980 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 3.5020 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 1.6220 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.7260 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 5.3440 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 7.6960 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 8.3330 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 6.5970 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 4.2320 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 2.1150 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 2.4530 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 1.1520 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.5080 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.8760 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.0710 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 3.4890 2.6360 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5900 4.4850 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 43 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END