PUBCHEM-ZINC01151003 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -1.9560 0.8770 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.4320 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.8930 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.2180 -2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.2140 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.9490 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.1840 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.7030 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.9900 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.7460 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.0260 -3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.6750 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.8750 -4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.9090 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.8330 -6.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.1820 -7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.3270 -7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.6740 -8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.8730 -9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.7280 -9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.3820 -8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -6.2310 -10.1330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.3060 -10.7220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.4650 -6.7810 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -3.6740 -8.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -2.5490 -6.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -5.0520 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.6220 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.8660 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 1.1270 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.5490 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.7510 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -5.6720 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.4010 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.0580 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.1600 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.4150 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.3910 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.0090 -9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -5.0470 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -5.7400 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -5.4730 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -4.8960 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END