PUBCHEM-ZINC06037539 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.8500 -0.6640 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.7170 -0.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1300 -1.2880 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.6930 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.6510 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.0620 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.4390 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.4690 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -3.9040 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.4120 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -4.3810 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -3.0240 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -2.5360 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -2.1510 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.0120 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -2.7870 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -1.6880 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -0.8210 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -1.0520 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.1770 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.6730 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.1070 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.1720 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.3140 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.1450 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.6730 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.1370 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.4860 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.9480 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.4660 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -4.6330 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -3.9670 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -5.4430 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.8310 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -5.1450 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -4.6510 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -3.1090 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.2920 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -1.5780 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -3.2350 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.8920 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -3.4730 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -1.5070 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 0.0430 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -0.3240 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.4650 0.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.8660 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 46 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END