PUBCHEM-ZINC05935107 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 0.7090 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 0.8190 1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1130 0.0320 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 0.6700 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 1.6520 1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -0.5560 1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -0.7020 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 -2.1620 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -3.0000 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 -2.5380 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0710 -3.9590 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5710 -4.1080 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2750 -3.1290 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 2.8660 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -0.2260 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 1.5480 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -1.3430 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 -0.1720 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 -0.2830 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4220 -1.8690 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6540 -4.4880 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6630 -4.3770 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 2.8770 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1230 -5.3290 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 2.1300 1.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 2.2300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0890 -5.3740 1.0390 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 37 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END