PUBCHEM-ZINC03175619 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.2780 -2.8980 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.3530 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.6110 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -1.4140 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.9590 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.7010 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.6050 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1190 -1.2630 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.0550 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 0.7500 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 1.4030 -0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9860 2.0840 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 2.1950 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 3.4440 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4470 4.1690 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 3.6460 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 2.3980 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 1.6740 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 0.2540 -1.6130 P 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 -0.4360 -2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.6560 0.8360 P 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 1.3740 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -3.4800 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.2880 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.9660 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.0240 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.3450 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -1.1020 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 0.3350 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 0.3600 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 1.7970 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 3.8520 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 5.1450 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2440 4.2130 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3670 1.9890 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 0.7000 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 0.0550 -0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.3200 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 0.6400 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 0.9360 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7800 1.0780 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1280 -0.8340 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.7030 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.0580 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.5480 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 2.4040 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7280 -1.4790 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3150 1.5560 -1.6080 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 37 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 11 39 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 41 48 1 0 0 0 0 42 47 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END