PUBCHEM-ZINC05041193 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.7700 -0.4920 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0340 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.5020 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.4870 -2.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.2300 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -1.7870 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.1780 -3.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8110 -0.1010 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -1.6480 -4.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7620 -1.6540 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -0.5560 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.1030 -5.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4820 -0.5830 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.3680 -4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9740 -2.3640 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.3360 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.4600 -4.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.5780 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -2.8830 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3660 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.5820 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 1.8600 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 1.8430 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.1380 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.7190 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 0.4610 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -0.6590 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -3.2350 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -3.8500 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 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 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END