PUBCHEM-ZINC05715162 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.7850 -2.0560 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0200 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4890 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.6790 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.2850 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.7200 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 3.2420 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 3.6770 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 5.1580 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 5.8970 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 7.2560 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 7.8770 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 7.1390 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 5.7800 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 2.9320 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 2.6500 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 1.9670 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 1.5670 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 1.8510 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 2.5370 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 3.3850 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.6950 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.0800 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.4200 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.3700 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.6650 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.5080 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.2370 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.5660 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.0680 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.6760 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.5470 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.7070 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.7560 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.5880 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.2500 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.4180 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 3.7130 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 3.5440 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 5.4110 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 7.8320 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 8.9380 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 7.6240 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 5.2050 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 2.9620 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 1.7450 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 1.0330 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 1.5380 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 2.7620 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 3.8310 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.6420 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 52 1 0 0 0 0 4 30 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 33 1 0 0 0 0 5 34 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 M END