PUBCHEM-ZINC05975127 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 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 1.2830 -0.4020 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.6480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.7560 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 2.6740 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 0.6250 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -0.2160 1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6250 -1.2080 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -0.3400 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 0.0720 1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -0.9100 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -1.4510 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -2.4940 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -1.8090 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -1.0890 -0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0070 -1.6990 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.2540 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 1.2690 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 0.3270 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 0.4320 2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 1.0170 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.2160 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.5150 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.8830 4.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4740 1.9130 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 0.0980 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.2610 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.5070 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.4120 6.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.8500 4.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9740 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.6500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 0.1910 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 1.6430 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -1.9310 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -0.6580 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -3.4400 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -2.6380 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -2.5510 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -1.0880 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 -0.4850 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 1.1910 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.9510 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 0.5470 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.6490 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.1140 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.0490 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 M END