PUBCHEM-ZINC06856522 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 2.7650 -1.8920 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.9440 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.4070 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.6360 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.6660 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -3.3370 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -3.4730 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -4.1610 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.7140 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -4.5670 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -3.8800 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -5.5090 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -5.1110 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 -6.2360 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -6.3000 1.1030 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.0220 -3.8140 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -3.3490 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 -4.0100 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -1.8940 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 -1.4600 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 -0.1020 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 0.8230 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 0.3960 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -0.9610 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.3860 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.3500 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.9040 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.4370 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.9230 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -3.6620 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0860 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -3.0570 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -4.2820 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -4.9950 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -3.7960 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -6.5360 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -3.1700 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0430 -2.1790 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2650 0.2320 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 1.8810 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 1.1230 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -1.2640 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -7.0000 -1.0700 O 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 2 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 CHG 1 15 -1 M END