PUBCHEM-ZINC02856817 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 2.8170 0.1870 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.9280 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.2510 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.6180 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.3720 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.1740 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.2210 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.4820 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.6980 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.6360 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.8400 -3.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.3840 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.5500 -4.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.6370 -5.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.2280 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.5010 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.0840 -8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -3.3950 -8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -4.1230 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -3.5380 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -5.7640 -7.5810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -3.9680 -9.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -3.1620 -11.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.7630 -11.4530 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -2.0300 -10.8620 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.0310 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.0880 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.3400 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.9750 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.8400 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -5.3050 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.9090 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.8940 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.6900 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.4800 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.5180 -9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.1030 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -3.7380 -11.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 M END