PUBCHEM-ZINC06511484 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.4970 1.2860 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.0800 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.5790 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 0.2980 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 1.6650 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 2.1560 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 3.6440 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1530 4.1440 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 4.1630 1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1010 3.8880 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 5.6870 1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0370 6.1240 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 6.0760 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 7.3500 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 7.7430 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 6.8590 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 5.5840 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 5.1890 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 3.9270 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 7.2430 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 6.1990 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 6.0040 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 6.4750 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 7.1410 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 7.3340 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 6.8600 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 7.0460 3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 7.6030 6.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 5.3520 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 3.5990 2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.1870 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.9220 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.6740 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.7580 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.3470 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 8.0400 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 8.7380 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 4.8950 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 7.6470 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 6.3240 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 7.8530 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 7.9030 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 6.9680 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 4.4120 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 2.6330 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.3470 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.3300 -0.8030 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 M END