PUBCHEM-ZINC06554539 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.8080 1.6400 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 0.1340 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.5400 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -1.8940 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.5570 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -3.9310 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -4.6560 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -3.9890 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -2.6120 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -1.9580 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -2.7580 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -6.1310 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -6.9050 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -8.2880 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -8.1920 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -6.7900 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -6.0450 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -5.4540 1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -8.8580 1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -9.1140 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -8.5240 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -9.2980 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -10.6570 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -11.2480 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -10.4830 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -11.1270 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -11.4980 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 2.1540 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 1.8420 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 1.9970 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.2240 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.0680 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.9970 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.4450 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -4.5480 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -2.1140 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -3.4630 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -3.3060 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -6.4360 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -8.3570 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -9.8250 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -7.4630 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -8.8420 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -12.3100 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -11.3470 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -12.0530 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -10.4480 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -11.5270 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -12.5100 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -11.0640 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -8.8800 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 20 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 51 2 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END