PUBCHEM-ZINC02006355 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.2560 1.8880 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.3650 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.2660 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.4300 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.6030 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.1440 0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6860 -1.6660 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.1010 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -1.2440 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.6440 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.9000 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.7570 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.3560 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.6710 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -1.5980 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -1.1640 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -0.8020 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.8740 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -1.3040 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -3.6720 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3380 -4.0140 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -4.2430 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -4.1520 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.3450 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.2200 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.1860 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.0680 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.0340 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.5780 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -2.0970 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.2620 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.9740 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.2130 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -4.7390 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -4.0240 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -1.8800 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -1.1070 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -0.4640 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -0.5920 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -1.3570 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -3.9810 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -5.3270 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -3.8250 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -3.8580 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.7010 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -6.0540 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -5.6140 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -5.9560 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 47 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END