PUBCHEM-ZINC02135977 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.1020 1.1490 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.2620 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.0170 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.9640 2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.9860 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.0530 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.0660 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -4.0240 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.9570 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.9390 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.9110 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -3.9680 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -3.9200 7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -2.8240 7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -1.7720 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -1.8070 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -0.6570 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -0.9710 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -1.9730 3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.3650 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.6500 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.5070 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.0530 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.5960 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.2190 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -3.0900 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.8930 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -4.8170 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.1130 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -4.8240 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -4.7380 7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -2.7900 8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -0.9190 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 0.2470 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -0.5020 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -0.1370 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -0.3810 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 M END