PUBCHEM-ZINC02033280 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -1.4230 -3.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -0.4210 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 0.8430 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 2.0730 -4.8390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -2.5650 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -3.4750 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -4.8760 -5.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -2.3030 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -0.8220 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -0.1770 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 1.2440 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 0.5980 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -2.2030 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -3.1260 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -3.8370 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.9140 -3.6840 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 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 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END