PUBCHEM-ZINC03676188 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 2.1650 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 3.0500 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 3.4560 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 4.3150 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 4.7740 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 4.3810 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 3.5140 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 2.9660 0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.1300 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 4.8310 -1.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 5.2110 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 3.8350 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 6.2110 -2.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 7.5590 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 8.2220 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 8.3950 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 7.1500 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 6.1320 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 6.1380 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 1.4630 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 0.7650 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8480 -0.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 3.0980 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 5.4470 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 4.7450 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 8.1480 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 7.4400 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 9.2070 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 7.6390 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 8.4880 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 9.2710 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3700 7.4100 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4180 6.6960 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 6.4020 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 5.1340 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 5.2280 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 6.9880 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 1.5480 -3.0090 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 M END