PUBCHEM-ZINC05830605 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1080 1.5010 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0020 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.6880 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.1340 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.7950 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.2950 2.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3390 -5.0060 3.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1830 -4.8830 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.5370 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -5.4170 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.3680 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4290 -6.4910 2.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7920 -7.3550 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -8.8220 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -9.0130 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -8.4680 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -7.6980 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -9.8050 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -9.9590 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -7.0890 3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.6780 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.9690 -0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.7330 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.5270 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6980 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.8980 -1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.7900 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.9080 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.8920 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1670 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.6670 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2620 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.4920 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.7350 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.8020 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -5.9860 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -7.3000 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -7.0270 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -9.0450 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -9.4710 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.5760 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -7.5170 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -8.2780 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -7.0560 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -4.0040 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -5.5950 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.1470 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -10.3620 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.1380 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.6000 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -10.8750 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END