PUBCHEM-ZINC03072954 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.0380 -0.5810 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6400 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.1360 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.7780 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9290 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.4320 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.7860 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -2.5800 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -1.8660 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -0.6530 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -2.5670 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -3.7800 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -1.8530 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 -2.5410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8850 -1.5070 0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.8910 -0.8750 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2100 -2.2150 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9810 -2.4360 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1960 -3.0850 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6400 -3.5130 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8690 -3.2930 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6520 -2.6470 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6680 -0.7000 1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.0200 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.5960 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.6050 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.7590 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.3860 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -3.3270 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.1750 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -3.5460 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -0.8840 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 -3.1570 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -3.1740 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6340 -2.1020 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7990 -3.2580 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5900 -4.0200 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2160 -3.6270 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0470 -2.4780 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6510 -1.1970 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END