PUBCHEM-ZINC01703294 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.5420 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0130 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4710 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.8070 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.5470 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.3710 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.7570 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.2790 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -3.4280 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.0410 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.5190 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.9490 5.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -3.4420 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -4.0030 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -3.5490 7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -4.0800 8.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -5.0300 9.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -5.4920 9.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -5.0120 8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -5.4910 7.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -5.5530 10.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.9260 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9060 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8850 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.3710 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.3300 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.4150 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -5.3500 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -1.3830 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.4480 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -2.6100 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -2.7780 7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -5.1920 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -6.1280 8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -5.2260 10.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -6.2470 11.0720 H 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 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END