PUBCHEM-ZINC04821562 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.9560 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.7470 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.4500 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -5.9550 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.8440 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -6.6560 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -7.7380 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -9.0290 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -9.2390 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -8.1510 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -8.0420 -3.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -8.7840 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -6.7030 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -6.1720 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -4.9700 -3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -7.5010 -3.0480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0000 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.1280 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.0410 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.6570 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -9.8740 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -10.2450 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -7.0160 -3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -6.6200 -3.1600 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END