PUBCHEM-ZINC05946818 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -2.7880 -2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -3.4720 -2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -4.6320 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -5.0860 -3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -5.3520 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -4.8350 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 -5.5130 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 -6.7070 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -7.2290 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -6.5620 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -7.0770 -4.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 -4.8690 -1.3300 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 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 6.3080 -1.2830 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -3.1100 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -3.9050 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5570 -7.2320 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -8.1590 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -6.7840 -5.1260 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 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 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 M END