PUBCHEM-ZINC06514257 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0150 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.6950 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.9130 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 0.0630 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 1.4560 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 2.1670 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 1.4770 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 0.0930 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -0.6190 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -1.9740 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 2.1690 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 3.6420 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 4.2630 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 4.3590 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 5.7080 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 6.4290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 7.8280 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 8.4960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 7.7860 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 6.4020 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 5.7190 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7590 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.0950 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 1.9820 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 -0.4340 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -2.3660 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 2.3650 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 3.8080 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 6.2590 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 8.3830 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 9.5760 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 8.3150 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 5.8550 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 4.6390 -0.0330 H 0 0 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END