PUBCHEM-ZINC06475728 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.4080 1.9800 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.6220 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.2760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.1850 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 1.5430 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 2.4410 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -0.9590 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -0.2480 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -2.1470 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.3390 -1.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -0.3070 -2.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3940 0.6740 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -0.3630 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -1.7410 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -1.9840 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -1.9280 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.5510 -3.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5520 0.2170 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.4840 -3.8770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.4900 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.5840 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.5890 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.4990 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.4050 -7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.3940 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.5040 -9.9560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 2.6810 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 0.2620 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.3370 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 1.9030 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 3.5020 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -2.2440 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 0.4040 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -0.1900 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -1.7810 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -2.5080 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -1.2170 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -2.9660 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -2.1020 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -2.6960 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.6550 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.6620 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.3360 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.3160 -6.2560 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END