PUBCHEM-ZINC01988213 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.1940 -3.4150 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.7640 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.2230 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.3340 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.9890 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.5280 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.7860 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -1.8350 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -2.3550 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -1.1420 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -0.7140 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.1290 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.9150 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 0.1610 1.9530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -0.9670 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -2.0760 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -1.9000 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 -3.0000 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -4.2750 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -4.4540 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -3.3590 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 -5.6760 0.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 -6.7680 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0820 -5.2530 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 -6.4320 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 -6.9850 3.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -7.3860 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -7.2210 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -6.6390 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -6.2600 2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.8410 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.6780 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.7140 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -3.0770 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -4.0370 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -0.0730 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 -0.9050 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3510 -2.8650 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -5.4510 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -3.4990 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -7.8360 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -7.5400 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -6.4970 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 -6.0190 1.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8640 -5.9300 2.3470 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 44 45 1 0 0 0 0 M END