PUBCHEM-ZINC05011742 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0940 1.2910 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.0260 -0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6840 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0540 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.2820 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.9260 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 1.9430 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.4520 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0230 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 3.3640 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4120 3.6290 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 3.6890 -1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3760 2.7920 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 4.1930 -2.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9350 3.5460 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 4.1130 -1.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0080 3.1710 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 4.1790 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 5.2940 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 5.1400 -1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 5.5410 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 4.7090 -0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 1.0730 0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -0.1510 1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.6170 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -2.2380 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -2.1620 1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.0670 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.7880 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 6.2220 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 5.3250 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 5.8540 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 5.9080 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 4.9530 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 1.8540 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -0.0430 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.4400 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.6680 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -3.0480 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.5670 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.5350 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 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 24 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 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 M END