PUBCHEM-ZINC01014231 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.5230 1.0600 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.2160 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.9130 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.5600 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.8590 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6850 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.1970 -2.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7970 2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.1420 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.7450 1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.8970 3.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7650 -4.6860 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.4870 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -5.8260 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -6.8370 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.3410 3.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -7.2540 2.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -8.3880 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -6.3570 1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -7.8590 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -9.0690 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -9.5440 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -8.8080 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -7.5970 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -7.1250 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -9.4030 7.0580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.8290 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.7200 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.5530 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.5440 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.4740 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.2260 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.3200 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -3.7630 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -4.0890 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.0420 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -5.8170 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -7.8340 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -6.8490 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -9.6430 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -10.4890 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -7.0220 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -6.1820 3.7580 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END