PUBCHEM-ZINC04239212 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.9920 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.9140 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -6.2600 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -6.6360 -2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -5.7400 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.4390 -2.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -6.2030 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -5.2770 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -5.7090 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -7.0650 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -7.9960 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -7.5660 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -9.2480 -6.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -9.0570 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -7.7360 -8.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0000 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.5810 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -6.9970 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.2210 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.9900 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -8.2860 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -9.1030 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -9.7990 -8.7310 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END