PUBCHEM-ZINC04663489 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7480 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.0050 -4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0830 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.6130 -5.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.9000 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -8.4570 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -9.7740 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -9.8990 -8.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -8.6550 -9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -7.6980 -7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.3400 -8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.9420 -9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.8870 -10.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -8.2330 -10.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -11.1720 -9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -10.9220 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0170 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.6770 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.5610 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.6030 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8900 -9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.5630 -11.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -8.9590 -11.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -11.5030 -9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -11.0410 -10.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -11.9210 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -11.2140 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -11.7680 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -10.6150 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END