PUBCHEM-ZINC05997100 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.2460 1.3780 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1490 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.5510 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.8820 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.7760 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.1430 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -4.6620 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.7350 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -2.3440 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.4490 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -1.9310 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -3.3000 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -4.1960 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -6.1080 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -6.8760 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.2680 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -5.0640 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.6840 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.7390 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.7970 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.5690 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.5110 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.4000 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.8150 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -0.3840 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -1.2400 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -3.6570 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -5.2560 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -6.5630 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -7.9530 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -7.0240 1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -6.5200 1.8670 H 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END