PUBCHEM-ZINC06092490 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2190 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.1220 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 3.5480 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 4.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 5.6820 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 6.2960 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 5.9500 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 4.4300 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 3.8150 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8730 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.4880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 3.8770 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 3.8680 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 3.7630 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 6.0800 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 5.9290 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 7.3790 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 5.8980 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 6.3480 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 6.3870 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 4.1830 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 4.0310 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 2.7320 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 4.2140 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.4010 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.8430 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.7980 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.3000 -0.0410 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 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 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 36 2 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M END