PUBCHEM-ZINC05390924 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.3500 3.4310 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 3.9340 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 3.1970 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 1.9410 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.4400 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 2.1870 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 1.1460 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 1.5860 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.0660 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -0.7760 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -1.9710 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -2.6480 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -4.0470 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -4.6340 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -3.8290 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -2.5150 -1.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -1.9080 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -0.2230 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 0.6910 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -0.7280 1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -0.1140 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 0.2030 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -1.0690 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -1.5680 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -1.9010 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 4.0110 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 4.9060 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 3.5910 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.4690 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.8000 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.4460 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -2.4280 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -4.6510 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -5.7080 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 -4.2860 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -0.8300 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -0.8070 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 0.8070 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 0.5700 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 0.9640 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -1.8380 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -0.8520 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -2.4600 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -0.7900 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -2.1590 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -2.7420 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END