PUBCHEM-ZINC01591114 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 3.3650 -4.3400 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.6980 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.9240 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -2.7830 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.4260 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -3.2050 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -1.9960 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -1.3910 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -1.4620 -1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7080 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 0.0110 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 1.3850 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.0720 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 3.4000 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 4.0830 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 3.4450 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 2.0750 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 1.4180 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 0.1270 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -0.6080 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -2.0720 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -2.7930 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 -2.7540 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 -1.3050 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9090 -0.4910 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -4.9500 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -5.5850 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -4.2040 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -1.5390 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -2.9280 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.8850 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -0.7190 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 1.5520 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 3.9280 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 5.1350 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 3.9900 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -2.5360 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -2.1670 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 -2.2920 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -3.8290 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 -3.2800 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 -3.2380 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 -1.2520 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 -0.9110 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 0.2990 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 -1.1510 0.3510 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 26 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END