PUBCHEM-ZINC05686503 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 1.0540 1.7890 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.2680 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.2650 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.6120 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.1980 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.5680 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.3550 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.7730 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.4050 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.8480 -1.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1450 -6.0910 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.5180 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -6.1440 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -5.5180 -2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.3340 -1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -5.8380 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -7.4720 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -8.0460 -2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -8.0200 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -8.9270 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -9.4360 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -9.0520 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -8.1560 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -7.6320 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -6.7530 -2.6410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -9.3040 0.3910 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 2.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 2.2160 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 2.1960 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.1590 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.0190 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.5840 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.0240 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.3900 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.9520 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -6.1830 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -7.6000 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -10.1360 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -9.4540 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -7.8620 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -6.5060 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -6.2430 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 41 42 1 0 0 0 0 M END