PUBCHEM-ZINC00482204 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1680 1.5320 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.0020 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.5130 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.0190 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.6710 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.0520 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.7840 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.1280 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.7470 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.1430 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.7890 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -6.0670 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -6.7190 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -8.0970 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -8.8440 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -8.1860 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -8.9400 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -9.5380 1.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -10.2710 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -11.4040 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.9210 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.8990 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.8640 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.3870 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.3300 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.1240 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1800 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.1000 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.5600 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.6960 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.2360 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -4.9900 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -6.1470 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -8.5960 -1.4240 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 19 20 3 0 0 0 0 M END