PUBCHEM-ZINC05702328 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.4100 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0170 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.6560 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.0780 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.5830 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.9940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.7200 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.0510 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7590 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.1820 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -2.6100 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -1.9430 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -0.5840 -0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 0.1400 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 0.0760 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 0.4250 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 0.2240 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 0.5440 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2110 1.0640 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3830 1.2660 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 0.9520 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 1.2120 -2.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -2.8080 -0.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -4.4910 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.7920 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8010 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.7280 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.1570 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -3.7980 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.6230 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.5450 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.4640 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 0.9870 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -0.5950 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -0.1830 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 0.3860 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0060 1.3130 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3110 1.6720 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -4.7940 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -4.5200 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -5.1730 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 1.3630 0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 1.8010 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END