PUBCHEM-ZINC06592982 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -2.3730 -3.3950 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.4800 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.9800 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.0660 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.5590 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.4740 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.9270 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.4620 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.5430 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.0900 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.9200 5.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -4.2230 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -4.0090 4.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -4.8270 6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -5.0720 6.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0540 -5.6840 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -5.7880 7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -5.2790 8.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -3.9500 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -2.6120 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 -2.4570 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -3.3860 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.0390 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.4110 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.4890 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.4640 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.9720 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.9970 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.0750 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.0500 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -3.8350 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.6430 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.1790 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.3710 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -4.0190 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -4.1440 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -5.7740 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -4.3580 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -4.6330 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -1.7820 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3350 -3.2870 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 -1.4980 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -6.9920 8.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -3.7850 6.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -3.1070 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -7.4120 8.8690 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END