PUBCHEM-ZINC05498017 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 0.8080 0.3930 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.9930 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.9660 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 0.0560 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.2150 -0.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2110 -3.0910 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.2720 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -2.1980 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.1930 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -3.3010 -0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -3.3340 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -3.8680 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -4.0210 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -2.8890 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -4.4670 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -4.3980 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -4.5680 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -5.5150 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.3740 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.6700 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.1230 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.7220 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.2700 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -3.2400 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.1350 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.4800 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -3.9850 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -2.3270 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -4.8380 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -3.0510 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -4.4010 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -4.7180 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -1.9190 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.7810 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -3.2700 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -5.3780 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -4.4720 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -3.4320 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -4.5180 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -3.7710 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -5.5340 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -5.3940 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -5.4660 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -6.4810 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END