PUBCHEM-ZINC06528505 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.3090 0.9600 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0230 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.2980 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.4090 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4080 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.6740 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.1620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.5400 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 4.2990 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 3.7280 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 5.6430 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 6.2850 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 7.4970 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 5.6630 -0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 4.3210 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 3.7680 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 6.4590 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 7.4290 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 8.2610 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 9.0520 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 8.0830 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 7.2510 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 0.1410 1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.8850 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.0420 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.2980 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.4400 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -1.3260 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -2.0710 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -1.9320 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -2.9370 4.3290 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.1620 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.5770 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.0650 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 2.4380 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 1.6420 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 6.1560 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 5.7980 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 8.0910 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 6.8650 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 8.9510 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 7.5990 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 9.7140 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 9.6450 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 8.6460 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 7.4210 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 6.5600 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 7.9130 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.6140 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.8260 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 0.3950 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.1420 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -1.4360 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -2.5160 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 54 1 0 0 0 0 M END