PUBCHEM-ZINC05421047 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0890 1.5240 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0070 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4560 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.9860 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5090 -2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8890 -2.0900 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.9990 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -4.7980 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -6.1500 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -7.3920 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -8.5680 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -8.5220 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -7.3020 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.1330 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.8170 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.5230 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -4.2320 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.7340 -3.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1630 -2.5610 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -2.0790 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -1.1010 -3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -2.6930 -4.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -2.1200 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.9420 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.9580 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.8320 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.3970 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.3800 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.0500 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.0510 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.3870 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.3630 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -7.4440 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -9.5280 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -9.4480 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -7.2690 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -4.3790 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -4.7750 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -2.6970 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -1.0830 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -2.1770 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.0300 -2.5960 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8650 -1.0150 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.1690 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 42 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 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 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END