PUBCHEM-ZINC06439035 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.3930 1.5790 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.0560 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.4260 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.7590 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.4900 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.3050 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.6410 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.1680 -3.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -3.4260 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -3.9860 -5.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.0790 -4.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.4120 -3.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7200 -0.7620 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.5400 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.7300 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.3310 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 0.5510 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.0370 -5.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -5.6260 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.5660 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.8030 -0.2870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 2.0260 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.8470 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.9470 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.2120 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.3910 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.5600 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.2480 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.3550 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 0.8490 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -6.0000 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -5.8970 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -6.0660 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.1300 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -5.5280 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END