PUBCHEM-ZINC00570929 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2230 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 5.4330 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 6.4180 0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 6.3120 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 7.6270 1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 7.3210 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 5.9940 2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.0510 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.6830 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.1540 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -4.8350 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -6.2120 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -6.9250 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -6.2530 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.8760 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -8.2820 -0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4760 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.9420 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 8.0300 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.1280 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -4.2820 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -6.7380 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -6.8110 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.3550 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -8.6670 -0.2420 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 15 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 5 27 1 0 0 0 0 6 7 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 1 0 0 0 0 10 12 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 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END