PUBCHEM-ZINC06412129 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.1680 1.5940 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.1840 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.1250 -0.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9720 0.5890 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.1040 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -0.6420 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -1.5560 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -2.9670 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -4.1670 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -4.4680 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -5.8020 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -6.8270 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.5540 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -5.2160 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -4.6660 -2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -5.2100 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -3.3030 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.3490 -2.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6290 -2.3560 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6260 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.5680 -0.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3170 -1.6370 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.8610 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.5040 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.6820 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.7770 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.3770 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.2500 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.3810 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -2.0070 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 2.3430 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.7210 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 1.7950 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.0780 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.5330 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.0890 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.0130 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.8000 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 0.4090 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -1.2090 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -1.4870 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -3.6780 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -6.0400 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -7.8570 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -7.3580 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.6600 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.6210 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.8740 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -3.8860 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.5860 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.7080 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -1.7230 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -1.1890 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -2.8730 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.9320 -2.1940 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.9020 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 55 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END