PUBCHEM-ZINC05863417 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.7480 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.2590 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4640 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.8100 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.5730 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.9400 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.5510 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.7870 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.4210 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -6.4400 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -5.6940 -3.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -7.9300 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.8120 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -7.1930 -0.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0010 -7.1990 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -8.5930 -0.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5950 -8.5980 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -8.9700 -0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7060 -9.0130 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -7.9090 0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9510 -7.9000 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -6.5360 -0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2500 -6.5330 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -6.2610 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -5.4790 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -4.6340 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -8.2120 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -10.2450 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -9.5360 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8890 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.1150 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 2.2990 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.1080 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.1170 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.0980 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.5340 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.2620 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.8270 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -8.2270 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -8.1950 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -8.4440 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -7.5810 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -10.9630 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -9.3550 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -5.4770 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -4.7800 0.9200 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 46 47 1 0 0 0 0 M END