PUBCHEM-ZINC00218661 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 5.5720 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 4.9250 4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 7.0780 3.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5040 7.4640 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 7.5320 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 9.0610 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 9.5400 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 9.0800 2.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 7.6140 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 9.6010 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 10.8770 0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 11.0190 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 12.1230 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 11.9330 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 10.6530 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 9.5530 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 9.7260 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 8.8750 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 5.4620 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 7.1140 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 7.1900 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 9.3890 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 9.4790 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 9.1330 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 10.6290 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 7.3040 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 7.2160 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 13.1220 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 12.7860 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 10.5160 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 8.5590 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 47 1 0 0 0 0 4 5 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 34 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 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 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 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 M END