PUBCHEM-ZINC06763763 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.6090 1.4010 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.1200 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8730 -0.6950 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.8250 1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.7250 0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8760 -2.4910 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.5180 -1.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.7260 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.1950 0.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0920 -4.8610 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.6580 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.9150 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -4.4290 1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -4.4630 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -4.3180 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -4.7240 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -6.1860 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -6.9010 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -8.2860 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -8.5820 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -7.1950 4.1550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.1000 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 0.4680 2.6480 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6460 1.6750 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.7930 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.9220 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.3270 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.3660 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.4470 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.5810 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -4.1380 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -4.3680 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -6.4510 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -9.0280 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -9.5460 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.8210 0.5380 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5150 0.3670 3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 22 37 2 0 0 0 0 M CHG 1 23 -1 M CHG 1 36 -1 M END