PUBCHEM-ZINC00255338 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.5740 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0440 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4510 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.4920 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4470 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.0860 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.5330 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.3490 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.7090 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.2600 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.8310 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.5160 -4.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.6190 -5.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.0960 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.9530 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.1460 -7.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.5040 -8.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -5.3750 -9.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.1660 -9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.0260 -10.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -7.0950 -10.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -7.3080 -10.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -6.4470 -10.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -6.6520 -10.2080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.9560 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.9260 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.9290 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.0960 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.5400 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.0680 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.1400 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.5820 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1380 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.5460 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.2500 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.3410 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.5410 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.8710 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.2430 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -3.6850 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -4.2980 -9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.3320 -8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -5.8630 -10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -7.7660 -11.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -8.1440 -11.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 M END