PUBCHEM-ZINC03619653 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 2.3720 1.4950 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.1910 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.6630 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.3170 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.8100 -1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.2540 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -3.2300 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -3.6660 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.1320 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.1590 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.7230 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.5920 -0.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5710 -3.4460 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.7070 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.7200 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.0670 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.5710 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.4700 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -1.2430 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -0.2330 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 0.5500 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.3240 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.6890 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.0330 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 1.2690 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 2.1120 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.4180 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.3460 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.6480 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -4.4250 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.4740 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.7440 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.9670 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.6910 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.1280 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.7410 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -2.4870 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.0450 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.1040 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.9590 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -3.3730 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -1.8560 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -0.0560 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.3400 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.9360 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.8690 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.0400 1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 47 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END