PUBCHEM-ZINC00379700 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6880 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7240 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -3.0120 -4.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -3.8930 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 -4.2090 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 -3.3090 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3210 -3.5980 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 -4.7880 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 -5.6880 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -5.4020 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -6.5360 -5.4150 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 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -2.1270 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -3.6810 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -3.2670 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -4.8200 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 -2.3800 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 -2.8950 -7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 -5.0130 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 -6.6170 -7.9450 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 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 M END