PUBCHEM-ZINC05161456 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0150 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6890 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9850 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6480 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7020 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.0590 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7980 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1490 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.1030 1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.2890 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.1540 -0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.2410 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -7.4890 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.5020 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -8.9280 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -9.5640 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -10.8710 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -11.5420 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -10.9050 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -9.5960 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1540 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1640 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.5800 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -7.4980 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -8.1140 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.9220 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.3250 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.9790 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -7.0050 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -9.0400 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -11.3690 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -12.5630 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -11.4290 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -9.0980 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END