PUBCHEM-ZINC05424725 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.6470 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.1530 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.9770 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -6.2390 -0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -6.2290 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.9470 0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.6460 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.5990 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.3550 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.0100 -4.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1830 -2.2940 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.4010 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -5.3170 -4.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.0400 -5.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.8780 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.7080 -7.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.9060 -8.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.7250 -9.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.7850 -10.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.6290 -10.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.6840 -11.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.8950 -12.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -4.0510 -12.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -3.9950 -11.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.3150 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.2770 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -4.6740 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -7.1020 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.6980 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.7350 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -4.3590 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.2210 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.1750 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.7560 -9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.5150 -9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.6830 -10.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -0.7810 -12.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.9380 -13.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.9970 -12.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.8980 -10.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END