PUBCHEM-ZINC06504322 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -2.5900 1.4220 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.0900 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5320 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5070 -0.1990 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.0830 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.0350 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.7570 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.1340 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.7940 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.0660 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.6890 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.1900 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.9350 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.3960 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -8.4390 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -8.6740 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -10.4690 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -10.9880 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -11.0450 -2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -13.1490 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -11.5020 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -11.5780 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -12.0510 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -12.4610 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -12.4000 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -11.9190 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -11.8340 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -12.2170 -5.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -11.3720 -3.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 1.7370 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 1.9310 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 1.6770 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.3450 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.5990 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.2320 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 1.1700 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.2500 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.2430 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.6980 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -4.5770 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.1220 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -6.6200 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -8.7930 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -8.7450 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -7.5910 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -9.0680 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -9.1130 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -10.9430 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -10.6980 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -11.2630 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -12.1080 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -12.8310 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -12.7200 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -9.0140 -1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 54 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 19 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END