PUBCHEM-ZINC06037672 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -0.3700 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5410 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.4780 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.9010 0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7140 -2.6160 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5520 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0480 0.1170 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.8840 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5410 -1.6470 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -1.3930 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.1070 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.4070 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -3.1570 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -3.5600 2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -3.4250 3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.1860 4.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6700 -5.1200 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.4940 5.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4210 -3.5620 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -5.2590 6.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7420 -6.2140 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -4.4260 7.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8170 -3.4920 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -4.1200 6.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0030 -5.0530 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -3.4370 5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -3.2380 7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -3.0500 6.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -5.1600 8.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -5.4880 7.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.2920 4.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.2920 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.1020 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.2860 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.3430 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.9360 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -2.4830 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -3.7210 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -2.2710 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -2.4980 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -5.3910 8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.0060 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.8700 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 0.1430 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 M END