PUBCHEM-ZINC03609867 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.2490 0.9860 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.3840 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.1750 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.1890 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.6460 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 0.2230 -2.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4200 0.6290 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 0.6200 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 0.1540 -3.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 0.2680 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 1.0180 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 1.1020 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 0.4480 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -0.2980 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -0.4170 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.2290 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.4570 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -2.6110 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.2140 -2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4930 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.5700 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.5710 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.8780 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.4280 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.1140 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.6070 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.6560 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.1630 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.3720 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.4130 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.7000 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 1.7100 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.1300 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.5600 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 1.6870 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 0.5190 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -0.7960 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -0.6390 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -2.7740 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -2.6480 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -2.9040 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -3.0390 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.2000 -1.5290 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2340 -1.1210 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.1320 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END