PUBCHEM-ZINC06581882 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 0.2780 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -0.1350 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -1.3620 -3.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.7240 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.2660 -4.8740 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -3.1420 -4.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -1.3530 -5.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -3.2840 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -4.6570 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -5.4570 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -4.8840 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -3.5110 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -2.7060 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -1.3170 -4.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -7.1830 -4.5010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 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 5.3320 1.2110 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 0.4120 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.6470 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -5.1070 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -5.5110 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -3.0650 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -0.7560 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -0.9150 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8730 0.5730 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 25 39 1 0 0 0 0 M END