PUBCHEM-ZINC06020556 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.5930 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.1680 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -0.6740 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -0.2490 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -0.7560 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -0.3310 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -0.8380 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 -0.4130 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7820 -0.9200 7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2500 -0.4940 7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9900 -1.0010 8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4580 -0.5760 8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1340 -1.0400 9.3010 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.5030 -2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.1690 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.6800 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.5910 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 0.9200 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.2510 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -1.7620 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -0.6730 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 0.8380 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -0.3320 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -1.8440 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 -0.7540 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 0.7560 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -0.4140 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -1.9250 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 -0.8360 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 0.6750 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3250 -0.4960 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 -2.0070 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7060 -0.9180 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3110 0.5930 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5330 -0.5780 9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9280 -2.0890 8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9140 -1.0000 7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5190 0.5110 8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -0.4960 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -0.2180 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 55 56 1 0 0 0 0 M END