PUBCHEM-ZINC02559362 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.3270 1.2590 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.1550 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.6360 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 0.1240 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.4860 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.9040 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.6680 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.0260 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.7900 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -2.5920 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -1.7990 0.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6590 -1.8040 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -0.3590 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 0.2850 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 1.6040 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 2.2810 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 1.6520 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 0.3200 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -0.3820 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -1.6940 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 3.5860 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 2.3110 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 2.0090 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.4730 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.7060 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.7030 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.2030 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -3.7530 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.1470 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.6610 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -3.6140 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 2.2010 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 0.2770 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 -0.5820 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -1.5350 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -2.3000 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 3.8710 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 0.9440 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 2.3300 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 2.5680 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -2.4930 0.7020 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5640 -2.6550 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -3.4210 1.1420 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 41 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END