PUBCHEM-ZINC00324313 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 2.0470 -3.4570 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.3250 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.4560 -3.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0140 -2.0820 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.3990 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.7940 -3.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.4030 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.5070 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 0.1500 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 0.4040 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 0.9230 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 0.9560 -1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 0.5190 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.4260 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 1.3540 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 1.8500 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 2.2490 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 2.1570 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 1.6650 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 1.2570 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.7710 -5.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -3.0350 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.0670 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.0760 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7150 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.7470 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.2270 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.8920 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.2200 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.6360 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.2400 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.5820 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 1.1430 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 0.6480 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 1.9240 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 2.6340 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 2.4710 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 1.5950 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 28 1 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 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 M END