PUBCHEM-ZINC00898222 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.1360 1.3200 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.2040 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7930 -0.9310 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.1030 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.0760 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.7640 -1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5380 -0.1290 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.8790 -2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.0990 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.7190 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.8480 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.3620 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -1.7470 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -1.6150 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -1.4890 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -2.7400 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -3.6860 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -2.9430 2.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -4.3040 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.3320 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.6310 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.7730 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.6400 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.2620 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.3020 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.9950 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.0450 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.5470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -2.1490 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -1.9170 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -2.1880 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -4.8950 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -4.7620 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -4.2690 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.4800 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.2200 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.1940 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 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 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 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 37 1 0 0 0 0 M END