PUBCHEM-ZINC02857386 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 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 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.9270 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.2320 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.8010 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -3.1400 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -3.7950 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -3.9070 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -4.5070 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -4.9950 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -4.8830 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -4.2880 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -4.1540 -3.8510 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 6.4810 -1.3860 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -3.0630 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -3.7410 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -3.5260 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 -4.5940 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 -5.4630 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -5.2640 -3.9270 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 M END