PUBCHEM-ZINC02033660 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -2.3650 1.6840 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.3440 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.0890 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.8190 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.9350 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.5760 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.0220 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -4.6630 0.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4970 -4.5700 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -6.1430 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -3.9840 1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -3.9970 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -4.5720 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -3.3130 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -3.3200 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 -2.6730 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -2.0320 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -2.6540 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 -1.3770 5.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6770 -1.4530 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -0.6070 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 2.3640 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 2.1170 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 1.5280 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.5010 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.0880 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.2840 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.9820 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.3970 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.8780 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.7010 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.8990 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.5260 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.0150 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.5620 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.5820 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.0350 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -6.2360 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -6.5990 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -6.6480 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -3.5250 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -3.8240 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2240 -2.6600 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -2.6450 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0000 -2.3100 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0910 -0.5400 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0290 -1.5660 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 0.4220 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -0.6190 7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -1.0520 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.5710 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -2.0400 4.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 51 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 19 1 0 0 0 0 17 52 1 0 0 0 0 18 44 1 0 0 0 0 18 52 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 M END