PUBCHEM-ZINC05933057 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 2.7080 1.9820 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 0.7050 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.2820 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.0180 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.0090 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.7030 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.5120 2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.4550 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.2860 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 2.2860 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 3.9700 -0.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 4.5140 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 3.9810 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 4.7770 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 4.9570 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 6.1060 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 5.6360 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 4.4950 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -1.8420 0.3300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 2.7310 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 0.4830 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.0230 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.4510 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 2.3950 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 4.0280 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 5.2020 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 6.1960 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 7.0610 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 6.5840 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 5.4080 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 4.4250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 3.5470 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 5.8520 3.6460 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1420 5.0400 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 6.6540 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 33 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END