PUBCHEM-ZINC05816329 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.0400 1.4530 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0950 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.6540 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.0460 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.3110 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.0600 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 3.5140 0.5050 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3590 4.1740 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 4.0500 0.5790 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5710 -0.8480 -0.3420 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6270 -1.9820 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.3750 -0.9270 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 -2.1340 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.8870 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.2810 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.2330 0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.9640 2.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6040 -4.3800 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.3050 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -7.2510 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -6.7360 3.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -5.1780 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.3820 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 2.0390 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3800 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 1.7860 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.3530 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.4400 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -6.1740 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -6.7130 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -7.1240 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -8.2860 2.6370 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 10 1 M CHG 1 12 -1 M END