PUBCHEM-ZINC05920602 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.1660 1.7960 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.2720 -0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0300 -0.0360 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.4220 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2410 -0.0690 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.0820 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.0540 2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.8870 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.4930 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.8630 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -3.9820 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.5570 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -5.9460 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -6.7970 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -6.2280 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.8270 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -8.2650 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -8.6440 -2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -9.1360 -0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -10.6090 -1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5990 -10.9040 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -11.1310 -0.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0020 -12.1910 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -10.9860 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -10.4230 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -9.4990 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -11.3350 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -10.5870 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.1630 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 0.3590 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 2.2110 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 2.1670 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 2.1930 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.3830 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -3.9280 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -6.3570 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -6.8410 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.4290 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -8.8450 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -9.9380 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -11.4780 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -11.4390 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.0880 1.9020 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5530 -12.5570 -0.3070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 43 -1 M CHG 1 44 -1 M END