PUBCHEM-ZINC05841633 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.9050 3.0210 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 3.2800 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 4.1750 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 4.8120 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 4.5550 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 3.6570 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 3.4030 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 4.1830 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 5.6470 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 6.4630 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 6.0440 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 7.4690 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 7.6940 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 9.1960 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 9.8280 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 9.6040 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 8.1020 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.9140 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 2.7080 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 2.4230 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 1.1970 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 0.2540 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 0.5370 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 1.7600 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.2850 1.3160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 4.5000 4.3810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 2.3190 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 2.7850 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 5.5100 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 5.0520 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 3.9240 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 7.9280 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 7.2350 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 7.2430 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 9.3560 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 9.6550 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 9.3690 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 10.8980 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 10.0540 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 10.0630 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 7.9420 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 7.6430 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 3.1580 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 0.9740 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.1990 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 1.9790 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 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 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END