PUBCHEM-ZINC06402935 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 2.5010 -2.6710 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.7240 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.0550 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.3290 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.2790 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.9500 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6520 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.1490 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 1.5320 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 2.3210 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 1.7370 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 0.3620 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -0.4340 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -1.9070 -0.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2560 -2.4240 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -2.6010 -0.2430 O 0 5 0 0 0 0 0 0 0 0 0 0 8.4750 2.7480 0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 1.9850 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 4.0280 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 2.9470 1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 2.0070 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 2.8150 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 3.8140 3.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 4.7780 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 4.0730 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.1910 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.2880 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.0970 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -0.7160 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -1.9110 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.7380 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 1.9880 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 3.3960 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -0.0910 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 1.4240 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 1.3400 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 2.1500 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 3.2950 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 5.5240 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 5.2640 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 4.7740 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 3.7010 3.1630 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 26 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END