PUBCHEM-ZINC02029062 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5470 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 1.2230 -0.3280 -0.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8960 -0.5360 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.8530 -0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.8790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 0.9760 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 0.0600 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 2.1150 -1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 2.2500 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 3.6280 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 3.7930 -2.7950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.5210 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.3620 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9360 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9270 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.3930 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.4000 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 2.8730 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.8130 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.8460 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 1.4760 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 2.1420 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 4.4020 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 3.7350 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.7610 -0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.4940 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 26 27 1 0 0 0 0 M END