PUBCHEM-ZINC05344073 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.7110 -2.2410 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.8240 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.4870 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0960 1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.0570 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.7260 1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.3780 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.3690 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.7290 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.1130 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.8150 2.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2100 -2.1220 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.5700 2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1040 -3.1070 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -4.9960 1.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6750 -5.2370 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.9330 1.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -4.7230 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.8450 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -6.2470 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -6.2110 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -5.2340 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -7.2640 1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -7.1260 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -6.3860 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -6.2470 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -6.8450 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -7.5830 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -7.7290 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -5.9540 3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -3.6020 3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.9810 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.3700 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.6720 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.3230 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.3800 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -7.0770 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -5.9180 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -5.6710 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -6.7350 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -8.0490 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -8.3090 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -5.9910 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.0640 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 28 2 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 M END