PUBCHEM-ZINC06565456 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 1.7230 0.2020 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.0160 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.6650 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.7830 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.2550 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.6060 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.4800 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.0820 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.4040 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -5.1710 -1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.9310 -4.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0780 -4.4460 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.6340 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -3.1220 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -5.3120 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.3780 -4.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.9980 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -8.3370 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -9.1160 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -8.5860 -3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -10.6100 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -11.1640 -2.9530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -11.1520 -5.2190 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -10.9030 -3.8350 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.1050 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.8630 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.7280 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.2980 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.2880 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.1290 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.9700 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.4590 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -5.0160 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.7370 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.9120 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.6410 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -6.3890 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -5.1000 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.9300 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -8.8040 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -6.4210 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.8960 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 23 1 0 0 0 0 21 24 1 0 0 0 0 M END