PUBCHEM-ZINC06030216 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 2.3200 1.4260 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.1000 1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7090 -0.5050 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2690 -0.1540 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0360 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0680 -2.3900 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.4520 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.6270 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.0850 2.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3650 -2.6290 2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.7030 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -4.1480 4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -5.8540 3.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.4970 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -5.9920 2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -7.6810 3.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.4880 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.0620 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.6110 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 1.8160 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 1.7190 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 1.8310 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.9780 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.1370 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.3180 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -6.5530 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.0450 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -8.1600 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -5.4460 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.2120 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.2920 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.9040 1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 33 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END