PUBCHEM-ZINC02699186 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -5.0760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -5.7480 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -6.1920 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -5.9790 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -6.4400 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -6.2150 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -5.5230 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -5.0610 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -5.2850 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.8130 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -4.2100 2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -5.4390 2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -6.4360 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -6.5580 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -6.9140 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -8.3900 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -9.1850 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -10.5380 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -11.0980 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -10.3010 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -8.9480 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -12.4210 -1.6180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -5.9400 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -6.9730 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -4.5280 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -7.3840 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -6.0990 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -6.7370 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -6.5610 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -8.7480 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -11.1590 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -10.7360 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -8.3270 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END