PUBCHEM-ZINC01051725 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 3.4190 -0.2940 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.4120 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.2190 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.2420 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.1550 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.0490 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.0360 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.1240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.8820 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.8700 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.3450 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.4280 -3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.8790 -4.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.3110 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.1170 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.5530 -7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.1870 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.6180 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.0600 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.5280 -9.3480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.7060 -9.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.5290 -10.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 1.0260 -9.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 0.1100 -9.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 2.3820 -8.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 3.2880 -10.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 3.3560 -10.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 4.1870 -11.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 4.9500 -12.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 4.8820 -11.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 4.0550 -10.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -3.1820 3.5840 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.7010 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 0.4310 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 0.1950 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.5480 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.7610 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.7360 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.6580 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.1830 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.1780 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.6840 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.6900 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -0.4550 -8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 0.6810 -10.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -0.5790 -10.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 2.3670 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 2.7520 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 2.7600 -10.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 4.2390 -12.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 5.5980 -13.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 5.4780 -11.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 4.0050 -9.9150 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END