PUBCHEM-ZINC05273646 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.4920 -2.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9910 -2.0370 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.0020 -2.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0670 -4.1910 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.6100 -3.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4900 -4.1970 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -4.2720 -3.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9050 -4.6540 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.7520 -3.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1710 -2.3010 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.2470 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.4090 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -0.9910 -3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -4.8710 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -6.1900 -2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6790 -6.7950 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -6.8240 -1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8070 -6.9160 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -8.2130 -1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6080 -8.8540 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -8.0790 -2.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9920 -9.0680 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -7.3960 -3.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4870 -8.0170 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -6.1230 -3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -7.2040 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -6.6740 -5.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -7.2930 -1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -8.7840 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -6.0030 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -6.0290 -3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.5920 -1.2250 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -2.7840 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -2.8700 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -0.7000 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -6.5120 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -8.1640 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -6.5260 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -7.6650 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -8.8920 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -5.1060 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -6.3140 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.2500 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 36 54 1 0 0 0 0 M END