PUBCHEM-ZINC06911533 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.5380 0.6200 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.8860 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6840 -1.2940 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.5560 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.1750 1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.4660 1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.1170 2.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3800 -3.0490 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.4110 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -3.6030 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -3.8720 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -2.9500 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -1.7580 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.4900 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.2040 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.1210 3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.1290 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.0910 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.7560 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.4540 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.7660 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -2.0530 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -2.4270 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -2.6400 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -2.4900 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -2.1230 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -1.9000 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -1.5270 -2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.2550 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 -3.0010 0.2100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.8010 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.1040 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.0270 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.9710 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -4.3230 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -4.8030 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -3.1600 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -1.0370 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.5610 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.3180 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.7890 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -2.5470 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 -2.6630 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -2.0090 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -2.1510 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -0.9680 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -0.4430 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.5940 4.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -0.9750 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 M END