PUBCHEM-ZINC06616583 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.3910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.7290 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.7480 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.4480 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -0.4390 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 0.7650 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 1.9740 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 1.9560 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 3.2580 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 3.2700 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 4.4190 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 5.6940 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2270 5.5940 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 6.0840 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 6.3300 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 6.7620 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 6.4850 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 8.0250 0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 9.0630 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 10.4480 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 11.2710 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 10.2040 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 9.0920 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 0.7720 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.0320 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.6550 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.4110 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.8560 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.3880 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -1.3720 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.8840 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 4.4100 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 6.9860 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 5.2730 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 6.5820 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 8.2470 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 8.8740 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 10.3480 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 10.9310 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 11.9010 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 11.8770 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 9.8280 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 10.6080 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 9.3470 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 8.1330 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 0.7780 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END