PUBCHEM-ZINC06070263 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -2.1000 2.4260 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.9480 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.0840 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.2780 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.7820 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.9160 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.4600 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 1.3900 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 1.8850 -1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -1.3980 -1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -3.2430 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -4.0340 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -3.4440 2.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -2.1400 2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -3.3530 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.3500 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -3.8240 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.7160 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.2170 6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.7820 6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -5.0770 8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 2.8950 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 2.8690 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 2.5820 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.4690 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.6300 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -3.6580 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -5.1040 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -4.3500 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -2.9260 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -2.7180 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -5.3640 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.3570 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.8100 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -3.8170 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -5.7670 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.1340 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.6610 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.5130 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.0760 8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -5.1430 7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.6350 9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 1.6930 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 2.3080 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M END