PUBCHEM-ZINC03033129 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.5840 3.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8070 -4.1610 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -6.1110 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -6.6090 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -8.1360 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -8.6340 6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -10.1370 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -10.9080 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -12.2870 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -12.8960 6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -12.1250 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -10.7460 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -4.1660 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -3.5270 2.6860 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.4170 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -6.5370 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -6.3030 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -6.1830 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -8.4420 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -8.5620 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -8.3280 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -8.2080 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -10.4320 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -12.8890 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -13.9730 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -12.6010 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -10.1440 7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -4.5020 4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -4.2110 4.5280 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 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 47 48 1 0 0 0 0 M END