PUBCHEM-ZINC06274076 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 1.4340 0.3560 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.9990 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.8710 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.1750 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.6440 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.2450 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -2.7510 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.8770 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.4790 -2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.0440 -1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.9880 -2.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5720 -4.4170 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.0100 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -5.3770 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -6.6660 -2.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -5.5900 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -5.8330 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -5.8270 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.2420 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 0.8350 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.0230 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.6550 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.4690 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.2210 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.4030 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -3.7310 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -2.2220 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -1.1540 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -2.6410 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.4510 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -3.8440 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -2.3420 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -4.3340 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -6.5210 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -6.7820 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.8070 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.7120 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -5.0170 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -4.9080 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -6.2030 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -6.4010 -3.6540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 M CHG 1 41 -1 M END