PUBCHEM-ZINC00556599 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6820 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0340 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0940 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6810 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0130 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.6970 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.9140 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -0.0040 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -0.6770 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -1.9120 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 -2.5900 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 -2.0570 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 -0.8000 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -0.0990 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 1.1600 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 1.6580 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7420 0.9210 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8400 -0.2590 1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5580 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7620 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.9920 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1730 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7610 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.0930 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 0.9640 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -2.3580 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -3.5570 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 -2.6000 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 1.7180 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 2.6230 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5970 1.3260 2.5550 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END