PUBCHEM-ZINC05457535 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -2.7110 0.9890 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -0.5020 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.9850 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.4440 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -3.2870 -0.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9910 -3.2420 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.7180 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.3360 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -4.7390 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -5.2910 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -5.5790 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.7940 -1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -6.0110 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -6.9980 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.1440 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -7.3370 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -8.4400 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -9.7350 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -10.7620 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -10.5150 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -9.2360 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -8.1990 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.4540 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 1.3860 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 1.2040 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.2950 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.6360 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.7140 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.6290 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -3.3770 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -1.4460 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.8410 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -5.2490 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.3250 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.6930 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -5.1850 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -6.6130 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -5.5360 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -5.2870 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -7.4830 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -9.9300 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -11.7630 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -11.3240 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -9.0500 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -7.2020 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END