PUBCHEM-ZINC03769794 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.6570 1.5040 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 0.0630 -1.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.6900 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.2670 -3.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.1730 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.8720 -4.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.5640 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.6840 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.9880 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -5.0630 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.2910 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -7.4520 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -7.3920 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -6.1670 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -6.1070 -5.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -7.3480 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -7.0850 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -7.0460 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -6.8060 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -6.6030 -9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -6.6440 -9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -6.8890 -8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -6.3450 -10.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -6.3100 -10.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.4570 -2.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.1590 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.9520 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 1.6750 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.9580 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.6150 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.1610 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.3490 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.4090 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -8.3020 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -7.9760 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -7.8560 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -7.2030 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -6.7760 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.4870 -10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -6.9250 -8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.6770 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.2860 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.5760 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -6.1500 -11.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -5.9850 -12.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END