PUBCHEM-ZINC03609195 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.8260 2.1400 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.6600 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.0180 -1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4210 -1.4860 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.2560 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0980 1.3270 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.4210 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.2880 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.0480 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.3220 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.5180 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -0.0130 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.3830 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.2240 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.6930 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.6010 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.6440 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 2.2320 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 2.5970 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.5670 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.1550 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.9110 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.9620 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.6580 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.0730 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.5020 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.3650 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.9800 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.5360 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.0470 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.0360 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.7760 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 1.5890 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 0.6440 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -1.7980 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -3.2940 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.3490 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.2790 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.0850 -4.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 39 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 39 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 39 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 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 37 1 0 0 0 0 16 38 1 0 0 0 0 M END