PUBCHEM-ZINC06129880 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 4.1110 -2.5610 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.9250 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -3.3980 -2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -3.5770 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.6330 -1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.3430 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.8630 -3.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.4420 -1.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.6260 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.3770 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.1140 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.8680 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -1.4640 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.8980 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.8880 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.4680 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.7200 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 2.0280 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 3.1160 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 2.8780 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.5670 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 4.4730 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 4.6980 -1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 5.4090 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 6.7580 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -6.1000 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -6.8080 -0.2270 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6760 -3.4270 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.2000 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -1.7680 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -5.2060 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.6280 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.9420 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.1060 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.1790 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 3.7000 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.4210 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 7.4200 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 6.9790 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 6.9370 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.4450 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 2 0 0 0 0 M CHG 1 27 -1 M END