PUBCHEM-ZINC06482937 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -4.2910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -4.9320 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -6.4560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -7.0970 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -8.6200 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -9.2620 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -10.7850 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5320 -11.0880 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -11.4250 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -12.9190 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -13.4200 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -11.2040 1.1900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -4.6010 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -4.6100 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -4.6230 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -4.6130 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -6.7650 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -6.7750 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -6.7880 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -6.7780 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -8.9300 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -8.9400 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -8.9520 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -8.9430 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -11.1950 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -11.0310 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -13.6930 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -14.6460 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 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 2 0 0 0 0 15 41 1 0 0 0 0 41 42 1 0 0 0 0 M END