PUBCHEM-ZINC01079222 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.5070 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6160 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7240 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0160 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.6980 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0800 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7940 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.1210 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1910 -2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.9310 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -5.1130 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -4.6670 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.7700 0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -5.8380 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.8630 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -4.9340 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -5.9740 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -6.9460 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.8840 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -7.9480 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -8.8860 3.6700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -8.5860 1.4070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -7.3590 2.7610 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.0100 -3.8160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -6.2360 -3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.0870 -4.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.2960 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.8900 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8680 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8520 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.0640 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.1500 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.6080 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6740 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -5.9080 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.3750 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.1950 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.0510 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -4.1760 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -6.0270 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -7.7560 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -5.7530 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -5.9610 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.3450 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END