PUBCHEM-ZINC02989901 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.1670 1.2730 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.1240 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.7610 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.0020 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.4040 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 2.0580 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 3.5150 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 4.4380 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 5.7130 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 5.5270 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 4.1720 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 6.5210 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 6.2950 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 7.4270 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 8.5880 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 6.9890 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 5.6190 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 4.7150 -0.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 4.8290 -0.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 8.0150 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 7.8870 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 9.0240 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 9.1290 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 9.2760 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 8.1420 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.6160 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.9330 1.1030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1920 -2.4860 -0.1270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.7330 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.7120 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 1.9790 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 4.2300 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 6.6690 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 7.5460 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 8.9850 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 7.8960 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 6.9390 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 9.9720 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 8.8650 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 9.9870 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 8.2340 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 10.2380 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 9.2940 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 7.2170 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 8.3270 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.7300 -1.1570 O 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 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 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 2 0 0 0 0 M CHG 1 27 -1 M END