PUBCHEM-ZINC05413734 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.9700 1.2410 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.1980 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -1.1170 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.4370 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.8370 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.9170 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.5970 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.8720 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.2340 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -4.7800 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -5.9660 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -6.6040 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -6.0590 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -6.5610 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.3430 -0.9620 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1940 -5.1460 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -5.2360 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -4.4680 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.6360 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.6020 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.3780 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.8860 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 1.5000 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -0.8040 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -3.1550 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.2300 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 0.1230 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.8350 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.3080 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -4.2820 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -7.5300 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -6.5600 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -7.2320 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -7.1190 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -5.7630 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -5.7410 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -5.8950 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -4.5180 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.0240 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.9590 -2.2370 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 16 1 M END