PUBCHEM-ZINC04823383 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.3470 1.2220 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.1510 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.7500 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.0210 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.4000 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.9970 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.6210 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.0400 -1.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -1.7410 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2120 -1.0670 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -3.1870 -0.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6430 -3.4300 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -4.0860 -1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -3.2810 -2.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7540 -3.2190 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -1.8570 -2.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6980 -1.1490 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -1.7880 -1.8490 O 0 5 0 0 0 0 0 0 0 0 0 0 7.6520 -3.9950 -3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -4.7730 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -5.3120 -3.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -4.8360 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -4.0230 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -3.4060 -5.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -3.6620 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -4.4240 -7.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -5.0330 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 -5.8160 -6.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -3.5140 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -4.8120 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -5.3920 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.6860 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.7580 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.8240 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 2.0170 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 3.0650 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 0.0640 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.5270 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -4.8990 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -3.1940 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 -6.2700 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 -5.9100 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -3.5410 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -2.7980 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 18 -1 M END