PUBCHEM-ZINC04376490 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.8850 1.9650 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 0.5340 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.1780 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.6090 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.2840 -2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.5570 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.0900 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.3220 -4.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9750 -3.9610 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.1120 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -5.5590 -6.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -6.6540 -4.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7760 -7.2160 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.7440 -3.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -6.1900 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -5.4040 -1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -7.6210 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -8.0810 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -9.5200 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -10.0010 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -11.3500 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -12.2260 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -11.7560 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -10.4110 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -7.6100 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -6.8040 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -8.5280 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 1.9420 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 2.5010 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 2.4720 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.0020 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.5570 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.3590 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.2010 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.1450 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.5850 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.1720 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.1720 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -8.3060 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -7.3960 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -9.3190 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -11.7240 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -13.2810 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -12.4460 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -10.0470 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -8.2120 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -6.2010 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -7.4850 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -6.1500 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -9.1620 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -9.1510 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -7.9230 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END