PUBCHEM-ZINC03937837 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.4070 1.1740 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.1670 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.8670 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.0980 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.6320 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.9380 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.7040 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.0000 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6620 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.8750 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.1040 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.8140 -5.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.2830 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.0930 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.6320 -8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.8050 -9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.5640 -9.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.1240 -8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.5880 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.2500 -8.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.2500 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.6220 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -5.2420 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -4.5120 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -3.1390 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.5080 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -2.3840 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -1.7840 -6.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.4990 -11.3460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.9870 2.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.8650 2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.0240 3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.9470 2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.9600 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 1.3290 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.2030 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.4530 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -3.5940 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.3550 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.9650 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.7170 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 0.7450 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.7440 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 2.7040 -8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.2050 -10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -5.1990 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -6.3030 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -5.0040 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.4470 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -3.9350 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -4.5210 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 3 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 M END