PUBCHEM-ZINC05631710 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0930 1.4200 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.2790 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 1.6620 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 0.5950 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 1.1340 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 2.3820 -3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 0.5060 -4.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 1.0390 -5.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8650 1.7770 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -0.0320 -6.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2440 -1.0440 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 0.7450 -6.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 1.5280 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 2.3520 -5.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 0.5620 -7.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6730 1.5730 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -0.0490 -8.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 0.0860 -8.4650 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -1.5370 -9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 0.7620 -10.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -0.2650 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -1.0520 -6.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.7210 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.2080 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 2.4470 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.3560 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 2.3910 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.4330 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -1.7030 -9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -1.9230 -9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -2.1540 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 1.8170 -10.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 0.3740 -11.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 0.7220 -10.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -0.0720 -8.0800 O 0 5 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 35 -1 M END