PUBCHEM-ZINC03871743 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.1120 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -2.4040 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.0480 0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8450 -0.0520 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 1.1450 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 1.5610 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 2.9030 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 3.3080 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 2.3940 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 1.0600 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 0.6330 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -0.7830 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -1.6810 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 2.9340 -0.8360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.9680 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.5450 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.5220 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -3.1850 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -2.6750 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 3.6230 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 4.3480 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 0.3520 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -0.1280 2.2760 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 12 13 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 22 35 1 0 0 0 0 M END