PUBCHEM-ZINC05091808 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8430 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 0.6670 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.4010 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.3260 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 0.6100 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 3.0960 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 3.3200 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 4.5800 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 5.5100 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 4.8410 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 6.2860 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 7.0890 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 6.8530 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 7.9010 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 9.1880 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 9.4400 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 8.3930 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 8.3290 -0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 7.0920 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 6.6340 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 7.5540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 7.1110 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 5.7620 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 4.9040 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 5.3500 -2.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 0.5870 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 4.3940 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 4.4030 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 5.8540 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 7.7190 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 9.9990 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 10.4460 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 8.5980 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 7.8000 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 5.3840 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 3.8530 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 25 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 M END