PUBCHEM-ZINC06458280 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -3.8660 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.0220 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.6610 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.6610 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.5740 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.7920 4.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.8910 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -2.0140 6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -1.1220 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -0.1060 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 0.0180 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.8740 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 0.7650 7.0080 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 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.8360 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.3510 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.5090 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.8310 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.3920 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.7270 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.3080 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.9940 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.6800 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.8730 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.2280 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.5040 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.8060 7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -1.2180 8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 0.8120 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.7790 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.9000 1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 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 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 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 39 1 0 0 0 0 14 40 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 M END