PUBCHEM-ZINC06380836 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 1.5380 1.5870 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.1000 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.6300 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.1330 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2580 -2.6560 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.4000 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.9360 -2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.0420 -3.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.3010 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.8020 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.1210 -7.8190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.8840 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.3250 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.6580 3.4680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.0100 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.7030 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 2.1070 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.0160 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.3230 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.4390 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.2690 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.6130 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.7790 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.3720 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.3240 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.7310 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.6760 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.9800 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.2290 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.5330 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.6120 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -3.4290 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 31 32 1 0 0 0 0 M END