PUBCHEM-ZINC06408886 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0810 0.8370 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.6720 0.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3000 -1.1840 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.1600 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.6840 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.1640 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.2850 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.7250 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.0440 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.9240 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.4880 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.9600 0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -1.1050 -1.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.3840 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.0040 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.5420 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -3.2890 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.4290 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.8290 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -4.0830 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.9270 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.1840 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.5870 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -3.7270 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.4640 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -0.7600 -3.1940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.0600 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.1700 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.3550 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.8640 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.7170 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.9810 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.1270 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -3.0360 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -3.8190 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.3870 7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -4.1720 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.3970 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -1.0660 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.9930 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -5.0040 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -5.7140 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.0150 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.0260 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -5.3450 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END