PUBCHEM-ZINC06417777 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.7500 2.2860 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.8520 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0110 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.2510 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.9640 -1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.1720 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.5430 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.7440 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.9430 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -4.9530 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.7640 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5590 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.2370 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.0370 3.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.3660 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.2980 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 0.5340 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.0100 7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.2360 8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.9800 9.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.5030 9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.2930 7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 1.8120 7.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 2.5720 8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.8080 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.1900 5.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.6920 3.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 2.9390 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 2.5450 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 2.4100 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.7370 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -5.8740 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -5.8940 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.7780 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.6320 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 0.0700 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.5710 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.1680 8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.1520 10.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 2.0810 9.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 2.9270 8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 1.9430 9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 3.4240 8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M END