PUBCHEM-ZINC06494475 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -1.0310 -1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.4380 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.2480 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.5360 1.3800 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -2.0390 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -2.3910 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.1990 -3.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -2.7570 -4.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.0460 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.1390 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.2450 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.6610 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -2.1000 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -1.5060 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -1.9190 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.2470 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -2.8110 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.9300 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 0.1750 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 0.6170 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -2.6470 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.7310 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.9760 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.7280 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -2.1700 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -3.0860 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END