PUBCHEM-ZINC06070919 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.7720 1.4680 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.0310 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.7080 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.0810 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.7840 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.1020 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.7270 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.1730 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -5.0200 1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.3260 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.3220 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.0080 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.6030 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.9620 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.5600 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.8000 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -3.4410 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -3.8450 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.3630 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -7.4940 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.4210 2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 1.7250 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.8740 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.8890 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.1610 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.6090 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.6450 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.1960 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.7480 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -5.5550 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.8380 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.8480 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -3.5680 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.1160 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.4130 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.2440 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 3 0 0 0 0 M END