PUBCHEM-ZINC01203453 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.3830 2.4340 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.0920 1.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2230 1.2730 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.3510 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.7090 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.3560 3.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2520 -1.7920 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.2990 3.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4520 -0.7690 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.2980 1.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7870 -0.7960 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.8210 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.4380 2.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0200 -3.2330 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -3.0060 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.3550 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -3.8760 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -4.0480 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -3.6970 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -3.1820 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -4.5600 3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -5.8440 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -6.5160 3.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -6.4460 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 1.2500 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 1.8490 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 2.7150 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 2.9630 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 3.3770 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.7850 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.3270 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 3.0670 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 2.9250 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 2.2670 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.7280 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -1.2310 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.3600 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -3.2200 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -4.1480 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -3.8300 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.9120 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -6.3900 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -7.4880 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -5.8940 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 0.6940 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 2.0330 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 3.0310 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 3.1190 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 4.4580 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.0280 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 1.6780 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.4220 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.7470 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.3300 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.3500 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END