PUBCHEM-ZINC06308252 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.7430 -0.5110 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0530 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.5720 3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.4020 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.8710 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.4440 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -3.9440 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -4.5170 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -5.0670 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -5.4440 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -5.1310 4.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -4.6320 4.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -6.0670 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -5.7470 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -6.1320 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -5.2590 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -4.7610 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.6320 2.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.0760 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 0.5330 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5330 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4970 -1.2560 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 0.7830 -1.6000 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1070 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.9500 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.2820 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -4.4380 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.1060 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -7.1480 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -5.6640 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -6.3020 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -4.6790 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -7.1810 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -5.9660 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.5780 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.1880 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1460 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.6230 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.1190 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.1360 -2.1400 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END