PUBCHEM-ZINC05418459 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 -0.0290 0.8720 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6530 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.0460 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.5710 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.9640 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.4890 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.8760 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -5.2210 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -5.5810 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -5.5890 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -5.2410 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -4.8910 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -4.5550 2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -5.9380 7.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -5.9500 7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -6.2830 8.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -6.5290 9.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -5.9390 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.5560 7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.5800 7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -3.1980 7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -3.2210 8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.2500 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.1520 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.2990 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.0310 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.0800 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.6680 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.6190 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.9490 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.9980 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.5860 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.5370 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.8670 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.9160 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -5.2120 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -5.2470 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -3.6120 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -6.8830 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -6.7710 10.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -6.1660 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -6.6890 7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.2930 8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.8180 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -4.8440 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -5.3180 8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.9340 8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.4600 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -2.2360 8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -3.4850 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -3.9590 8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 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 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 14 39 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END