PUBCHEM-ZINC03689085 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.3060 1.5230 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.1400 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.5470 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.1440 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 1.5390 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 2.2150 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.0490 -1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 1.2320 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.4220 -1.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 1.6290 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 0.7790 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 1.5520 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 1.2290 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 2.2500 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 3.5660 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 3.8930 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 2.8960 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 2.9200 -0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 3.7150 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 5.5530 -0.0330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 -0.1720 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -0.8800 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -0.7200 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -1.0900 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -2.6120 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -2.9820 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.0560 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.3960 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.6220 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 3.2900 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5570 2.0120 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 4.3480 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -1.1650 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -1.0960 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.6460 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -0.7150 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -3.0570 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -2.9880 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -2.5380 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -2.6070 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -4.7140 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 -0.6690 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -4.4440 -4.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -4.8840 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 -1.5950 0.9130 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 43 1 0 0 0 0 41 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END