PUBCHEM-ZINC06159959 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -2.9530 0.8430 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -0.6140 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.6630 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.2860 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.5320 1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.9360 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.3350 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -2.7000 3.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -1.8190 4.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9700 -0.9760 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.5990 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -3.0020 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -4.0940 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -4.0880 3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -3.0320 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -2.3300 4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -1.5040 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.3110 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.6500 5.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -0.9790 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -0.7050 1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.3370 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -1.2630 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.3850 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 0.8790 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 1.3040 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -3.0290 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -0.3440 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.4910 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -1.9710 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -4.8450 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -2.7660 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.7220 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.3000 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.2280 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.4820 6.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.1830 7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 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 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 36 37 1 0 0 0 0 M END