PUBCHEM-ZINC00365661 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1930 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4550 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.2190 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2530 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6230 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 0.0820 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -0.4570 -0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 0.5370 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 0.5510 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2970 1.7550 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 2.9510 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 2.9500 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 1.7480 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 1.4230 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0250 1.7760 -0.9350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7670 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5730 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.5930 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1770 -0.3770 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 3.8890 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 3.8840 -0.5060 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END