PUBCHEM-ZINC01841428 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.8820 -1.0210 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.6590 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.9940 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.6540 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.2890 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.1370 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.4220 -3.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 1.7760 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 0.8450 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 1.2150 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 2.5230 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 3.4560 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 3.0860 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 4.0750 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 3.6540 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.4420 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.4400 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.4090 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.3480 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.3200 -7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 2.3530 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.2380 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.5760 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.7760 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.1060 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4340 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.4290 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.0620 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 0.4150 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.2100 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.9020 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.3860 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.0660 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.8480 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.3580 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -0.1950 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 0.4780 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 2.8120 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 4.4690 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 5.0680 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 4.1760 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 3.4810 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 4.5130 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.4000 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.4680 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.2790 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 3.1110 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.6030 -1.1240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6310 0.2570 -0.5820 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 25 1 0 0 0 0 2 26 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 48 1 0 0 0 0 4 29 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 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END