PUBCHEM-ZINC06021121 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9100 -4.4280 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.5450 -3.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -5.2870 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.0180 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.7100 -2.7550 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -4.3390 -3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -4.7700 -4.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.0470 -3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5010 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0240 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 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 1.0420 -4.5950 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -6.0190 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -6.2500 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.9140 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.3450 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.2030 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.3220 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 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 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END