PUBCHEM-ZINC03937836 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7020 -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 0.5310 -2.6320 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -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 -4.8800 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 0.4340 -2.5880 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -3.2510 -8.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.2490 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.6210 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -5.2330 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -4.4920 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -3.1310 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.5070 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.4140 -6.3720 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -6.7130 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -7.4100 -7.5570 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -6.9910 -5.3360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -7.1120 -6.1680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.4980 -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 -0.2200 -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 -0.6900 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 -2.2290 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 -0.8130 0.7170 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 0.7450 -4.8510 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 0.7040 -5.2010 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -4.9770 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.4470 -7.4500 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 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 43 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 44 1 0 0 0 0 11 45 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 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 33 34 2 0 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 36 52 1 0 0 0 0 36 53 1 0 0 0 0 M END