PUBCHEM-ZINC05416745 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.8740 1.4210 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.0640 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.8650 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.2280 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.7900 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.9880 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.6250 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0120 -4.7260 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.8810 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.2280 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -4.7840 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -5.9920 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -6.6450 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.0920 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.5260 -0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.5470 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -4.8050 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -4.9530 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.7960 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.6410 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.9380 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.7600 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.4270 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.8540 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.4270 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.0010 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.2840 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -4.2740 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -6.4260 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -7.5890 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.6040 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.3800 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -5.1720 -1.1550 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 M END