PUBCHEM-ZINC02884562 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 4.3800 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 5.6570 0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 5.6490 -0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 4.4040 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 3.9750 -1.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 7.0050 1.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 8.0520 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 6.6000 2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 7.4480 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 8.3170 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 8.6650 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 8.1430 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 7.2730 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 6.9310 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 8.5790 -1.7860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4180 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5140 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 4.0560 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 3.0270 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 4.6260 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 8.7240 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 9.3440 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 6.8660 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 6.2550 1.6550 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END