PUBCHEM-ZINC01286911 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.6010 2.5780 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.0710 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.3800 0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.1400 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.2080 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.0530 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.7090 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -1.1360 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.9100 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.2540 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 0.1680 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -1.3430 0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -1.8100 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -2.1270 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -2.5920 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -2.7170 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -2.4080 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -1.9690 -1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -2.9430 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -3.4080 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0090 -3.7330 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8210 -3.5980 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2970 -3.1370 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 -2.8030 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 2.7820 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 3.0930 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 2.9320 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.8670 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.7170 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.1310 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 0.9340 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.0010 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.3860 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.1980 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.8840 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -1.6460 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.0780 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.6750 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -1.3170 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -2.0130 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.5210 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -3.5150 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4240 -4.0930 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8690 -3.8530 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 -3.0330 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 -2.4390 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END