PUBCHEM-ZINC05853052 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.5340 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0200 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.0040 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.4130 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.9360 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -4.3070 -3.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -5.6450 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -6.0950 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -5.4440 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -4.1030 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -3.8090 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -4.8420 -8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -6.1780 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -6.4420 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -7.6460 -6.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -8.5420 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -7.4750 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -8.4390 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -7.9000 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -9.9210 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.4700 -8.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -2.1090 -9.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.9250 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.9030 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.9420 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.3510 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.3730 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.3720 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.3490 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.0080 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.9850 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.3310 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.3550 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.6080 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.2740 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -4.6470 -9.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -6.9800 -9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -8.5520 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -10.3460 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -10.3800 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -10.1880 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -2.4550 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -2.4830 -10.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -1.0170 -9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.5080 -1.0900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1480 -0.1500 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.1300 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -6.5840 -3.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 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 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 48 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 19 48 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END