PUBCHEM-ZINC00325580 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -3.2240 -3.5160 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.3110 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -4.1400 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.9630 -3.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -5.8210 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -5.6310 -5.5960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -6.7610 -3.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -6.8270 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -6.0660 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -7.8470 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -7.7160 0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -8.0690 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -7.0550 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -8.3430 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -7.2700 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -7.2440 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -6.8130 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -6.9610 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -6.5330 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -5.9580 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -5.8070 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -6.2360 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -5.0830 -3.0770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.6510 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -4.1430 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -3.1820 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -3.3890 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -7.3700 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.8480 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -7.6810 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -8.6570 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -6.1240 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -6.9750 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -9.1110 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -8.2590 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -7.4100 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -6.6470 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -5.6240 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -6.1220 -1.4290 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 M END