PUBCHEM-ZINC06202641 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.5740 1.1680 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.3280 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8630 -0.7910 1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9510 -0.9320 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.0600 2.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6310 0.2520 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.2180 3.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0150 -1.5670 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.3210 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.7550 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.4010 5.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1130 -1.1060 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.6610 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.7420 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.3690 2.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2690 -2.1880 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.1310 1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8870 -3.1690 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.7220 -0.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0620 -3.0040 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.1910 -1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9590 -0.9110 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.0170 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.0830 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.4270 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.8050 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.8580 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.7840 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.3440 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.3900 7.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.1860 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.3560 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.5270 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.4170 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.7400 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.1770 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.6660 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.6010 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.2590 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.2190 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.0680 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.5710 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.6600 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.0950 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.4830 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.3410 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.1370 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.2210 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.8940 3.8970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 M CHG 1 49 -1 M END