PUBCHEM-ZINC01669327 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0180 1.5140 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0070 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.6800 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.0650 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.1280 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7300 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.9720 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6120 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.9550 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6200 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7810 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.2230 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.1360 3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.8700 4.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.2630 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.1820 7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.8080 8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.8660 9.4210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.7360 7.1710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.8870 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8800 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8630 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1370 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7250 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.8080 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.4720 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0390 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.6820 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.7370 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.3080 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.1020 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.8410 8.0360 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 M END