PUBCHEM-ZINC05276651 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 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 0.8090 -0.5560 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.4890 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.2910 -0.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4140 1.3500 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.2360 -1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4600 -1.1430 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.5990 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4340 -1.7070 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.1210 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.3130 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.4580 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.8420 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.8300 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 1.0340 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.7710 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.2700 -0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7570 -1.1260 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -1.4650 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -0.3810 -2.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2300 -0.7000 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 0.9330 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -0.1780 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 0.2220 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 0.3970 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 0.4540 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 0.8630 -0.5490 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 1.4480 0.7990 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -0.7330 0.6800 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.2040 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8990 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8840 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8730 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.0090 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.6020 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.0350 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.5150 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.9180 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.7580 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 0.5540 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -1.2140 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.4800 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 1.7630 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 1.4160 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -1.1670 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.8610 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.4080 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -1.5890 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 1.1150 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.7630 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.8530 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 1.2090 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 2.2130 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 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 11 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 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 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 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END