PUBCHEM-ZINC00130295 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.8950 2.8740 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.4220 0.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7710 1.0600 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.3480 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 1.2770 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 1.2080 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 1.2110 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 1.2810 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.3450 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.5930 1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.0920 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 0.3280 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.7440 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.9890 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.7700 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -2.3150 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -2.0820 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.3020 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -1.0700 1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -0.7820 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -0.8210 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.4180 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.1170 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 0.2170 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 0.2420 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -0.0460 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -0.3750 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 2.9270 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 3.4910 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 3.2360 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.2750 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 1.1540 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 1.1580 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 1.2830 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.3960 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4040 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.5660 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.9590 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -2.9260 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -2.5100 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -1.1150 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -0.1440 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 0.4560 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 0.5020 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -0.6100 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 M END