PUBCHEM-ZINC06071753 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.8160 -1.8100 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.7790 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.9600 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.8500 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.5600 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.3800 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.4880 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.3290 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.0960 -2.9920 P 0 0 3 0 0 0 0 0 0 0 0 0 1.9550 -0.4870 -4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.2980 -1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 0.1680 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 1.2940 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 1.1600 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -0.0950 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -1.2180 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -1.0890 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.1690 -3.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.2290 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 2.3410 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 3.4200 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 4.3870 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 4.2770 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 3.2040 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 3.0880 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 5.5630 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.2870 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.0640 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.1710 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.1940 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.3630 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -4.1890 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -5.7730 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.2570 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.2750 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 2.0370 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -0.1970 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -2.1980 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.9670 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 3.5080 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 5.0330 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 2.5760 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 4.0840 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 2.5200 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 6.3740 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 5.9010 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 5.2640 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.5600 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.2130 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.3270 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.4550 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.9840 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.5250 -5.4850 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END