PUBCHEM-ZINC06032346 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.8520 -0.4980 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.6810 2.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5910 -0.5780 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 0.3580 2.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7270 1.3500 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0370 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5130 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.3900 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0210 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.9140 -1.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6000 -2.5580 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.4910 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2510 0.1250 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.1510 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.2490 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.3380 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.1770 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -2.4030 -2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -3.2560 -2.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6980 -2.8130 -2.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8730 -3.5040 -3.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9450 -2.9040 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -4.8070 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -4.6390 -2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.5950 -2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.4140 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.7780 -3.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.2680 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.7530 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 0.3260 3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.9880 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9020 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.8880 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8760 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.4510 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.2330 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -0.7110 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 0.9430 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -1.6820 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -3.0720 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.5150 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.8630 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.8460 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.5350 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 0.7010 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.2180 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -5.6510 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -4.9580 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.8760 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -2.7730 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -3.3960 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -1.7320 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.9620 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.1800 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 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 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END