PUBCHEM-ZINC00385452 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.2850 1.8060 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.3050 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.4470 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.9250 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.7680 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -4.0230 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.8750 0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.6490 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.9510 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -5.2670 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -6.3260 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -5.2320 2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -6.3830 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -6.2780 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -7.4150 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -8.6580 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -8.7650 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -7.6300 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -9.7690 4.7250 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 2.3420 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.9990 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 2.1470 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.0360 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.1130 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.1060 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.2540 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.4980 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.3980 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.5450 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -5.7110 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -4.4100 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -5.3080 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -7.3340 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -9.7360 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -7.7140 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END