PUBCHEM-ZINC05510450 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -1.0030 1.3210 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.1730 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.7800 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.2840 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.8900 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.3690 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.9580 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -6.4350 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -6.7400 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -7.2920 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -7.5960 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -6.8220 -0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3200 -5.7820 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -7.1760 -1.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3980 -6.3790 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -7.5450 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -8.3100 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -8.9700 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 -10.2820 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -11.4240 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -12.2560 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -13.4350 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -14.3340 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -13.9950 -5.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.8470 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.7340 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 1.5270 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.6640 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.3460 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.2830 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.6000 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.7790 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.4630 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.3830 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.7240 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.9760 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.3500 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -6.8020 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -6.9730 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -6.4910 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -7.5440 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -8.6750 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -7.3790 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -9.0440 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -7.9000 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -8.2930 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 -10.5780 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -12.0540 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -11.0770 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -11.6210 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -12.6270 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -14.0660 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -13.0620 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -15.3240 -3.9680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 M CHG 1 54 -1 M END