PUBCHEM-ZINC03080994 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -2.3730 -3.3940 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -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 -2.5580 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 -2.5420 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.0890 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 3 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 5.4300 -3.8680 8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -2.5400 7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -2.7850 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -3.7440 6.2310 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 7.4990 -5.5090 7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -6.0170 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -6.4500 4.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -3.3850 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -3.0380 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.4100 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.4880 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.4630 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.9710 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.9960 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.0740 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.0490 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 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -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 4.3830 -3.6940 8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -4.3050 8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -2.1030 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -1.8560 8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -1.8380 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -3.2220 8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -3.3070 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -3.9180 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -6.3770 4.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -6.9850 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M END