PUBCHEM-ZINC05051338 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.3630 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.9830 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.3090 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.0150 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.3960 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.0680 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.7200 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5060 -1.7930 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -0.2210 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 0.5700 0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5870 0.8680 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -0.4850 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.4170 -1.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2180 -1.0730 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 1.0250 -1.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4710 1.0670 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.6940 -0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9920 1.8940 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 2.9510 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 3.5600 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 3.2660 -1.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 2.1370 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 2.1210 -3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 4.6020 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 4.7220 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 3.7850 -3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 5.8720 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 5.9480 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 4.8400 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 4.9170 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 6.0960 -7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 7.2020 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 7.1310 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 6.1690 -8.6810 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.8930 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.2120 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.0110 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.1660 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.3660 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 0.4420 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -1.0620 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -0.1460 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -1.4730 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 4.7570 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 5.3530 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 6.6480 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 3.9200 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 4.0550 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 8.1210 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 7.9950 -5.0660 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END