PUBCHEM-ZINC02065705 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.2920 -1.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.8720 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.5160 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.7630 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.6270 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -7.4550 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -7.2860 2.5410 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -8.3210 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -8.2840 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -9.2130 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -9.1790 6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -8.2180 7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -7.2900 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -7.3260 4.8660 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 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -7.1290 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -5.5780 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -6.9830 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -8.5030 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -7.0980 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -9.3470 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -7.9420 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -9.9640 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -9.9040 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -8.1920 8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -6.5390 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -6.6040 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 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 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END