PUBCHEM-ZINC05276655 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8090 -0.5550 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.4980 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.2720 -0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3940 1.3280 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.2730 -1.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4190 -1.2220 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.5950 -1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3910 -1.7030 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.0810 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.2380 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.4520 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.8760 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.7060 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 0.8340 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.0720 -2.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1040 -1.1130 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.2730 -0.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8610 -0.7670 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -0.7750 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -0.6370 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -0.9620 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 0.0240 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.6640 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9000 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8850 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8740 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.0170 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.5970 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.0330 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.5250 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.9550 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.7120 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 0.6640 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -1.1000 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 0.3300 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.6810 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 0.5320 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 1.8710 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.4960 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -1.7530 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -0.7770 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -1.9840 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -0.2450 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 1.0330 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 1.8870 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 1.6850 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 2.4080 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 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 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END