PUBCHEM-ZINC05356975 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.3780 0.7790 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.7280 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.4560 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.2100 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.9330 1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.0200 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.6710 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.9380 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.5570 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.9060 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.6420 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.3280 -4.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0830 -0.3680 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -2.3270 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -1.8000 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -1.6220 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -0.6230 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -1.1500 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.4080 -7.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -0.2170 -6.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.1230 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.2980 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.9910 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.2440 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.5290 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.1120 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.6910 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.2830 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -1.2120 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.1900 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.6650 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.3870 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.9180 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -2.4540 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -3.2870 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -0.8400 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -2.5120 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -1.2470 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -2.5820 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 0.3360 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -0.4960 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -2.3700 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.0550 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END