PUBCHEM-ZINC05318848 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7550 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2630 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4540 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4860 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.3150 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0950 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3000 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1180 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.3630 -2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.3170 -4.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.4860 -4.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 0.9050 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 1.0830 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.5120 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 1.5500 -7.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.8240 -8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 1.1430 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 0.8380 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 0.4000 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 0.2720 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 0.5750 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 1.0020 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.2500 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.3800 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.4360 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.3460 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0300 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6530 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.5120 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.1230 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 1.7820 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 0.1640 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -0.0670 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 0.4710 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 1.2380 -6.7440 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 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END