PUBCHEM-ZINC04556945 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 1 0 0 0 0 0999 V2000 0.3200 1.5860 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0810 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.3500 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8840 0.0540 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.2020 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.8920 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4350 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -3.9530 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -4.5000 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -6.0170 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -6.5640 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -8.0810 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -8.6290 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -10.1460 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -10.6940 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -12.2070 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9670 -12.8500 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9580 -12.0740 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.8100 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.9900 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.1100 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.3920 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.2800 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.1790 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 1.2950 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -0.0700 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.2400 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.3220 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -2.2000 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.9530 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -4.2020 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -4.4350 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -4.2510 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -4.0180 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -6.2660 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -6.4990 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -6.3140 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -6.0830 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -8.3310 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -8.5620 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -8.3780 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -8.1480 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -10.3970 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -10.6260 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 -10.4400 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -10.2110 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -12.4570 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -12.6860 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9430 -14.1040 -1.7310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 M CHG 1 49 -1 M END