PUBCHEM-ZINC00559649 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1790 1.6130 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.1110 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.6570 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.0340 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.6460 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.8780 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.4990 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.3390 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.1410 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.3670 1.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.1120 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -5.4620 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.5390 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -7.6220 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -7.6370 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -6.5640 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -5.4780 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -6.5800 5.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -7.7340 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.9320 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 2.0560 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.9390 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.1800 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.3540 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.4980 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.1770 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.3010 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.5000 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.6460 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.8910 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.1950 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.5300 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -8.4580 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -8.4850 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.6440 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -7.8430 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -8.6190 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -7.6180 7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END