PUBCHEM-ZINC05804556 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.7730 3.9270 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 2.6840 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.5460 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.6520 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 2.8950 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 4.0330 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.4120 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.1140 -1.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2900 -0.2710 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.4200 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.5250 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 0.8610 -2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 1.4840 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 0.8940 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.1130 -4.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.8690 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 1.8140 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 0.6460 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 0.8120 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.3190 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.5660 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.6930 -6.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.6490 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 4.8160 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 2.6020 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.5750 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 2.9770 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 5.0040 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.6520 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.3510 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 2.6320 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 2.6280 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 1.7970 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.2300 -9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -2.4500 -8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -0.7940 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.4670 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.2840 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 37 38 1 0 0 0 0 M END