PUBCHEM-ZINC02040749 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.2550 1.5970 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.2530 -0.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5770 0.0830 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.0870 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.7540 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.6600 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3180 0.3850 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.4430 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.3490 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.9390 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -1.1560 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.2500 -2.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9650 -0.4790 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.1110 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.4050 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.9360 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.5680 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.8590 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.8240 -7.0780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.6200 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.7200 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.7240 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 2.3450 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.7140 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.9600 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.3690 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.2130 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.9100 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.8350 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.7480 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.5740 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.0230 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.4880 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.3040 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -1.9070 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.8720 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.9840 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -0.1110 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -1.5770 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.1570 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.8980 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 2.6140 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.3510 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.0590 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 43 1 0 0 0 0 20 44 1 0 0 0 0 M CHG 1 2 1 M END