PUBCHEM-ZINC03066237 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1210 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.7880 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.8150 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.2800 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -4.7640 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -6.2940 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -6.7780 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -8.3080 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -8.7930 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -10.3220 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -10.7860 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -12.1070 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -12.9130 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 -12.5750 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 -13.9420 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5390 -14.3740 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5740 -13.4560 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3020 -12.0970 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 -11.6520 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3170 -11.2060 -0.1830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4820 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.3150 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.6560 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.6480 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -4.3870 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -4.3960 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -6.6710 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -6.6620 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -6.4020 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -6.4110 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -8.6850 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -8.6760 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -8.4160 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -8.4250 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -10.6990 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -10.6900 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -10.1430 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -14.6610 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 -15.4320 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5980 -13.7990 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 -10.5930 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 M END