PUBCHEM-ZINC01411194 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0420 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.5010 1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.7360 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.0860 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -0.4990 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -1.7160 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.3380 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -3.5810 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -4.4790 1.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -5.5850 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -6.0180 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -7.1410 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -7.8430 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -7.4200 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -6.3020 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -8.9430 4.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.6080 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.4840 2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 0.1420 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -0.4890 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.4860 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.6300 0.1450 C 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 1.7770 -0.1630 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.1020 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 1.0300 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.1540 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -5.4730 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -7.4760 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -7.9710 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -5.9770 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -1.4690 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -0.6060 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 0.1260 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.0730 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.5740 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.1270 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.2720 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.7180 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.3190 -0.7860 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END