PUBCHEM-ZINC06423879 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4570 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.6020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.8330 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.7640 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.0510 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.0040 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -3.2830 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -4.3650 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -3.1990 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6180 -3.0720 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -4.4090 0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -4.0100 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -4.7590 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -4.1360 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -2.7630 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -2.0090 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -2.6280 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -2.0840 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -4.9530 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 2.0300 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.9710 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 3.7600 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 5.1320 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -5.3180 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -5.8320 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -2.2790 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -0.9370 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -5.0420 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -4.1400 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -6.8800 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 4.0520 0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 3.7230 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.1240 0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 3.7450 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -4.2920 5.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -4.8210 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -6.2910 4.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -6.2360 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.1460 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 38 1 0 0 0 0 7 40 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 31 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 35 1 0 0 0 0 24 42 1 0 0 0 0 24 44 1 0 0 0 0 29 38 1 0 0 0 0 30 40 1 0 0 0 0 36 42 1 0 0 0 0 37 44 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END