PUBCHEM-ZINC03631867 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.1260 1.3100 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.2170 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.7160 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.8060 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.6490 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.2360 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.6300 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.4430 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.8570 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.4630 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -1.8440 -4.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.7250 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.0650 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.9380 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.4890 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.1640 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.2670 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.8500 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.0510 -5.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.7300 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.6660 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.6230 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.4040 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8040 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.2970 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.4500 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.8940 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.4930 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.3960 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.3070 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.4890 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.7870 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.5060 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -4.4230 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -5.9790 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -5.1810 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.8190 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.4400 -7.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.4990 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 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 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 38 39 1 0 0 0 0 M END