PUBCHEM-ZINC05972829 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.6240 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.6860 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.1360 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.7180 3.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0600 -5.8080 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.2100 3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -4.3700 4.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4460 -5.3520 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -4.2500 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.0810 4.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.3440 4.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -3.7070 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -2.7490 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -1.3990 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -1.0930 4.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.0470 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.7410 4.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -0.4060 5.5290 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.4860 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.4600 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -5.1500 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.3660 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -4.7470 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -3.0140 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -0.6320 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 0.5220 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END