PUBCHEM-ZINC05158826 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.2070 1.4870 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.6580 3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.1230 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.7840 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.2380 6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.9670 7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.6280 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.0830 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.5600 8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.0570 9.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0660 1.2810 8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.7610 10.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.8880 10.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.1970 11.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.1510 11.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6470 -0.6500 12.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.9500 10.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.1600 10.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.3850 9.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.0650 11.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 0.5010 10.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.7720 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.9170 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.8520 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.7780 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.1930 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.0620 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.7260 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.7530 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 2.5700 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.5980 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 2.6470 8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 1.2610 9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.7060 12.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.9610 8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -1.0650 11.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 0.5630 12.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 0.5860 10.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.8750 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.7610 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.2280 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 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 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END