PUBCHEM-ZINC00382977 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.8890 0.8630 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.5850 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.4110 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.1700 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.6210 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.0740 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 0.4170 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.0720 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 0.9020 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.8980 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -0.0680 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.0350 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.0460 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.2230 -2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4620 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.9870 -4.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.8820 -3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.6730 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 2.9020 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 3.6800 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 3.2350 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 2.0100 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 1.2260 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 3.9980 -7.7470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.2400 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.4760 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 0.9030 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.3850 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.4420 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.9950 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.5810 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.2010 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -1.1430 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 1.6560 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 1.6500 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -0.0660 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.7860 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.8040 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.1880 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.3020 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 3.2500 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 4.6370 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 1.6650 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.2680 -5.2400 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END