PUBCHEM-ZINC02049801 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.1620 2.0990 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.7380 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.1090 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.3900 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.7760 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.6090 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 2.4830 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6690 3.1690 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 1.7070 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 0.7410 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 1.0340 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 0.1220 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -1.0840 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -1.3810 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -0.4720 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -0.8590 0.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 0.4930 -4.1880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 2.7980 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 3.8950 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 4.6350 2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 5.2450 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 2.7660 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.3310 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.1770 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 3.6840 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 2.4290 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 1.1680 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 1.9670 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -1.7960 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.3230 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 2.4420 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 1.9670 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 3.4740 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 4.5830 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 3.4080 1.2570 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2320 4.0470 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 4.0420 1.1650 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END