PUBCHEM-ZINC06026688 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.0410 1.6890 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.1810 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.4130 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.7810 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.6510 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.0410 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.5290 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.6860 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.2940 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.5180 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -5.8300 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -5.8280 -1.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -6.6440 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -7.0410 -3.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1940 -7.4430 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -5.3620 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -4.1620 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -8.1190 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -9.4480 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -10.4120 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -10.1470 -4.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -8.8640 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -7.8290 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.0210 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 2.0000 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 2.1950 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.1030 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.1250 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.2810 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.7100 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.6120 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -5.2050 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -5.5660 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -3.8650 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -3.3100 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -9.7450 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -11.4540 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -8.6810 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.8200 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -6.6150 -5.2830 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3460 -7.3930 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -6.4680 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 40 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END