PUBCHEM-ZINC00978238 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -3.7950 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -4.3590 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -3.6190 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -2.2150 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.5560 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -0.3420 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -1.4670 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -2.1140 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -3.5040 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -4.2550 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -5.6040 0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -4.1260 0.0650 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 -1.3940 0.0780 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -5.7550 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -6.4560 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -7.8340 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -8.5160 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -7.8210 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -6.4420 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -5.6850 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -6.6070 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.4330 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -0.3880 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -5.9250 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -8.3800 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -9.5940 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -8.3560 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -5.0020 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -5.1170 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -6.1890 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END