PUBCHEM-ZINC00871688 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.3760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0070 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0280 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0840 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.7070 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.9510 -1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4730 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -1.7920 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -1.3610 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0220 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -3.8410 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -5.1470 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -5.9480 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -5.4140 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -4.1090 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -3.3700 -1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 0.3330 -2.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 1.0280 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.5910 -2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.2080 -3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 2.9030 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 4.1940 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 4.2200 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 5.4050 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 6.5640 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 6.5380 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 5.3540 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9020 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5600 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7600 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9630 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1640 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.1090 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.6630 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -3.3380 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -5.5300 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -6.9660 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -6.0130 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -3.6890 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 0.6820 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 2.2750 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 3.1170 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 3.3150 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 5.4250 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 7.4890 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 7.4430 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 5.3350 -2.7110 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END