PUBCHEM-ZINC05063453 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.3630 0.8210 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.6290 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.7650 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.1950 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.5840 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.1560 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.0280 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -4.3570 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -5.6050 1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -6.0930 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -5.3250 1.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -7.2430 2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -8.2810 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -8.5350 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -9.5990 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -10.4270 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -10.2050 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -9.1420 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -11.7340 4.1440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.1870 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.9120 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.4770 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.2340 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.4560 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.0930 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.8930 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.2470 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.8920 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -3.2870 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.5070 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.1250 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.0160 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.7630 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -3.5470 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.4650 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -6.1770 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -7.3480 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -7.9520 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -9.7780 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -10.8510 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -8.9900 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.6520 -0.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.9890 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 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 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 42 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END