PUBCHEM-ZINC06476452 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -2.5680 5.5540 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 4.4320 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 3.2550 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 3.1880 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 4.3280 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 5.5100 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 3.9370 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 2.6520 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.1870 4.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.2880 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 4.8110 2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4470 5.8050 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 4.9190 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 5.8630 2.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 6.1180 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 5.5640 4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 7.0300 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 7.1840 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 6.2880 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 6.6450 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 5.5700 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 4.3750 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 4.5380 4.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 4.2070 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 2.9420 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 2.3870 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 3.0970 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 4.3610 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 4.9150 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 6.5000 0.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 6.4670 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 4.4820 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 2.3880 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 6.3870 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 2.0700 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 5.2730 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 3.9390 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 6.3040 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 7.6030 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 7.9900 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 7.6680 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 5.6810 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 3.4330 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 2.3870 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 1.3990 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 2.6640 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 4.9160 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END