PUBCHEM-ZINC02990430 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.5670 1.3100 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.1670 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.5810 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.1780 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 0.9590 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 1.7040 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.0010 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.2150 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.2880 0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -0.8220 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -0.0110 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -0.4280 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -0.9280 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -1.2980 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 -1.1750 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 -0.6830 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -0.2970 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 0.1960 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 0.3030 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0370 -0.0820 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0200 -0.5700 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -2.2990 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -2.9620 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -2.7680 1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -4.1590 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -4.8670 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -6.2890 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -6.6560 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.8900 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.1440 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.4780 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 1.2600 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 2.5870 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.7230 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 1.0670 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -1.0410 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -1.6860 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7540 -1.4710 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 0.4990 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 0.6800 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9770 -0.0040 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9630 -0.8650 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -2.1220 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -4.6570 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -4.1510 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -4.3090 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -4.9030 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -6.9310 2.9930 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 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 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 48 -1 M END