PUBCHEM-ZINC05846365 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.5160 0.9190 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.5020 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.4710 -0.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8680 0.0140 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.3110 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -1.9010 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.6190 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -2.1960 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -3.2650 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -4.4500 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -3.9980 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -4.9210 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -6.2780 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -6.7260 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -5.8090 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -6.5440 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -7.8460 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -7.9700 1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -8.7950 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -8.9480 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -8.7270 4.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -10.2030 2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -11.2400 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -12.5860 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -7.1540 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.4530 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.1840 -2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -4.3040 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 0.8960 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 1.3220 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.5490 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -1.1320 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.9050 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1180 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.3540 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.2530 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.4130 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.8770 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.2030 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -2.2260 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -2.9290 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -3.5110 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -6.1420 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -11.0040 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -11.2940 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -13.3640 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -12.8210 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -12.5310 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -7.3250 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -3.2750 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -4.5580 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -4.9740 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END