PUBCHEM-ZINC05956538 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -2.3170 3.5430 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 2.4280 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.1250 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 0.6600 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -0.5370 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.2750 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.8220 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.3880 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 0.8460 -1.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.2380 -1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.5740 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.5320 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.8740 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 2.2600 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 2.3100 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.9740 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 2.0300 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.6480 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.5610 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.1130 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 2.2770 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -1.6270 -2.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7130 -1.5220 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -1.1190 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.0040 -2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 4.4850 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 3.3040 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 3.6340 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 2.3370 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 2.6670 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 1.2300 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -0.8960 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -2.2080 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.8400 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 2.5250 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 2.6120 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 3.6360 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 2.0730 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 2.3570 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.8310 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 0.2610 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 2.5590 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 3.1280 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 1.9740 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.0690 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7020 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -1.2250 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -3.5830 -2.8120 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 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 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END