PUBCHEM-ZINC01999711 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.8380 0.3140 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.2210 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 2.8050 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 3.3240 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 3.1520 3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 3.5960 4.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1090 3.5300 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 4.9540 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 5.5970 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 6.2930 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 5.4000 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 5.8690 8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 7.3910 8.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 8.2230 7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 7.6990 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.8780 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.9040 6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 2.6960 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 1.6570 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 0.8610 7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 1.0830 8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 2.0880 8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.5660 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.1720 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.5230 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.1330 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.2960 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 2.0550 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 2.6590 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 3.5020 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 4.3820 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 2.7540 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 5.2820 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 5.2900 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 5.5280 9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 5.3850 9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.6890 9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 7.6340 8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 9.2880 7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 8.3290 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 3.7230 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 3.5180 7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 1.4780 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 0.0740 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.4670 9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.2180 8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.4830 1.9690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0040 1.6260 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 47 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END