PUBCHEM-ZINC06043642 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.7000 1.0190 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.3640 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.6990 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.1880 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -0.3010 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.6750 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.5910 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.0740 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -3.9630 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -4.6630 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -6.0810 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -6.8950 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -5.5420 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -4.7200 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -7.8470 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -8.2100 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -9.0960 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -9.4110 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -8.8480 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 -7.9710 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -7.6530 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.1140 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.5800 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.4350 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 1.2600 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 0.3930 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -2.0060 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.5170 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -4.1660 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.5910 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -6.0360 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -7.9280 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -6.4660 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -5.0970 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -5.6390 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -3.7090 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -5.1490 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -7.3530 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -8.7640 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -9.5570 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -10.0990 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -9.0950 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 -7.5340 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 -6.9660 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -6.9290 -0.9260 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8120 -7.3480 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 46 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END