PUBCHEM-ZINC02546356 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -1.9230 -2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -2.5800 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -2.9980 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -3.6660 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -3.9180 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -3.5020 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -2.8390 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -2.3250 -5.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 -4.6460 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -6.1290 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -6.5510 -3.6060 O 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -2.8010 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -3.9910 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -3.7000 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2030 -4.3130 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 -4.4340 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 -6.9810 -3.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2930 -7.9230 -3.9400 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 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 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END