PUBCHEM-ZINC06623368 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.1070 1.3190 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0750 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6640 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.9740 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.0090 0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.7120 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -0.4790 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.1470 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.5390 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.1120 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 3.5340 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 4.4120 1.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 5.8080 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 3.9840 0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 3.9010 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 4.5310 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 4.1250 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 3.1070 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.4950 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 2.9020 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.4190 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.6540 6.5360 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4580 2.6260 6.5450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.7720 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.6810 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.9020 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 2.1440 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 4.0290 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 5.3270 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 4.6030 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.4190 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.3750 4.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 2 0 0 0 0 M CHG 1 22 -1 M END