PUBCHEM-ZINC06202562 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.2110 1.7020 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1610 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8750 -0.2270 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.4690 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.3280 -0.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5440 1.3810 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.1140 -1.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3280 -1.0510 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.4890 -1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5220 -1.5740 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.3370 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.4770 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.5030 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3520 -1.5440 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.2050 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -0.4340 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.5440 0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 0.4500 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -0.1970 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 0.6670 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 1.7950 3.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.9120 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 0.9900 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 1.1560 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 2.0210 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 2.1000 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 2.9570 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 1.0440 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7180 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.2810 -0.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5300 -0.7490 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 2.2250 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.0130 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.0960 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.5530 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.1370 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.2180 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.5390 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.6440 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.0990 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 0.3470 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -1.4050 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 0.6620 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 1.3910 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -0.4260 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -1.1500 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.6280 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 1.8990 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 0.0620 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 1.8000 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 2.6520 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 0.1570 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 1.4240 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -0.0760 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 1.6020 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 0.1320 4.0380 O 0 5 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 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 56 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 56 -1 M END