PUBCHEM-ZINC05132344 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.0370 1.3440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.0760 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.6710 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9220 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.5170 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.0040 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.7350 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.4210 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.3050 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.2630 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.5620 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.3040 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.7930 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.7410 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.4090 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.1440 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.2080 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5260 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 1.3440 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.8420 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.8750 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.5230 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.2430 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.3220 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.0240 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.3200 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.3120 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.9980 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.3200 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.9500 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.1410 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.6700 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.0070 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.2070 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END