PUBCHEM-ZINC06555852 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.2060 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4210 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.1720 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7200 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.9120 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.2950 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -1.7800 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -3.4440 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -3.0190 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -3.6970 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -4.2350 2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -4.5280 5.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -1.1130 8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.5820 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.3980 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.3360 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.5300 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.4470 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -4.9910 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -4.8230 6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.5870 8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.2140 8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.0560 8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -2.8140 6.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 17 1 0 0 0 0 11 33 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END