PUBCHEM-ZINC02774573 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.2980 1.5160 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.1490 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.6860 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.1240 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 1.2490 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 2.0670 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 1.7990 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 2.2520 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 2.0710 2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 2.9680 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 3.4390 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 4.1070 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 4.3120 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 3.8480 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 3.1720 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 4.0530 0.7330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.1410 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.8710 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.3480 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.9640 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -4.9950 -1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -4.3300 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.9740 -2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.9930 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.2130 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.0010 -1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.1600 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.2770 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.7610 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 3.1390 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 3.2810 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 4.4710 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 4.8360 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 2.8070 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.6400 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -5.9650 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -2.5770 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 M END