PUBCHEM-ZINC00348064 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.0930 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.6060 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.5410 -2.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5060 -1.5820 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.3710 -3.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7120 1.1530 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 0.9590 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.4760 -3.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -0.3490 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 1.9080 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 2.2930 -5.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 2.3560 -5.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 3.2820 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.4350 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.1790 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.9180 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.9140 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.1690 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.4270 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.7840 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 3.5620 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 2.8180 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 4.1720 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.5990 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.7190 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.4920 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.9470 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.6240 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 34 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 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END