PUBCHEM-ZINC05386856 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 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 1.2790 -0.4110 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.6410 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.7630 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 2.6810 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 0.6130 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -0.5160 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -0.0750 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 1.2870 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 1.6920 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -0.9150 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -1.3030 -1.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2600 -0.4020 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -2.0750 -1.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3960 -2.9760 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -2.4630 -2.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9140 -1.5620 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 -3.2350 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -3.4960 -4.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -3.2860 -3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 -1.2520 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -2.1260 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.8350 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.9720 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.6470 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 1.9300 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -0.3630 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -1.8160 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -2.6420 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 -4.1780 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 -3.9830 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -4.1070 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 -0.4310 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -2.9470 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -2.0370 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -2.5560 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END