PUBCHEM-ZINC02005564 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -2.0890 0.8690 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.5940 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.8780 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 3.6660 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 3.1880 3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 3.8150 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 4.6830 4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 3.2760 5.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1710 2.1900 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 3.8390 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.9900 6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 3.4830 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 4.8320 7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 5.6900 6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 5.1990 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 3.5290 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 4.7210 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 4.5070 8.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 5.2110 9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 3.1900 8.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 2.5480 8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 1.1700 8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 0.4940 9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 1.1670 10.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 2.5300 9.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.2060 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 1.0740 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 1.3690 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.7590 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.4620 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.9380 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 3.1160 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 3.0850 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 4.7300 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 3.5430 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.9350 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 2.8170 7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 5.2170 7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 6.7450 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 5.8960 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 5.7070 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.6270 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -0.5660 9.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 0.6260 10.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 3.0510 10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.3820 1.4410 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6440 1.2320 2.4570 H 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END