PUBCHEM-ZINC00119392 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.4980 1.8200 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.3620 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.4470 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.0620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.6410 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.7920 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.6540 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -2.1860 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -3.0590 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -4.4090 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -4.8970 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -4.0270 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.4570 0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.6120 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.3140 0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.1300 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.2660 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -3.7530 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -5.0970 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -5.9630 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -5.4870 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.3360 1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 2.4210 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 2.1960 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 1.8840 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.2990 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.0130 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.0240 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.4520 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.7260 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.2330 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.3770 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -1.1400 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -2.6980 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -5.0810 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -5.9470 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.2160 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -3.0830 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -5.4710 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -7.0110 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.7430 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 M END