PUBCHEM-ZINC06154464 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.4580 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.9870 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -6.5550 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -8.0550 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -8.6120 -3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -8.7720 -5.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -10.2110 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -10.8530 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.1960 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -5.5520 -6.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -6.5920 -7.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.2110 -8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -6.7480 -9.7830 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.1240 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -4.1080 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -6.3210 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.3370 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -6.1350 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -10.4430 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -10.6030 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -11.9340 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -10.6220 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -10.4610 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.6280 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -5.1240 -8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -6.3300 -9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -7.8340 -9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -6.4610 -10.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 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 16 1 0 0 0 0 10 34 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END