PUBCHEM-ZINC02883177 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1890 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.5340 -0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.9560 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.9250 -1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.0100 0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -4.7220 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -5.5550 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -5.0640 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -5.8260 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -7.0850 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -7.5750 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -6.8070 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -7.8370 3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -9.1230 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0040 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6050 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -5.4800 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.6640 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.9610 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -4.0840 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -5.4420 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -8.5550 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -7.1860 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -9.0070 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -9.7270 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -9.6170 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.3640 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.3880 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6740 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END