PUBCHEM-ZINC02047761 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.0440 -2.9870 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.8310 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.7750 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.6790 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.3180 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.0600 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.1560 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.5010 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.1990 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.6490 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.3430 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.1400 -2.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 1.5540 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.7150 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -1.8850 -3.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.2180 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.3820 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -0.8850 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -0.4190 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 0.0280 -7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -0.0040 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -0.8930 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 0.4430 -7.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -2.8720 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.0530 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.8960 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -3.6600 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -3.0220 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.7930 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.8210 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.2050 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.4230 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.2480 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 2.0890 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 1.6410 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.9830 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 0.2020 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 0.5510 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -1.8020 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -2.1500 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -0.4050 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 0.3980 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -1.2580 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 0.7740 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4630 0.4220 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -0.4560 -5.5930 N 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 2 10 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 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 43 1 0 0 0 0 22 46 2 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END