PUBCHEM-ZINC00712131 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 1.1300 -0.7110 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0540 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.4300 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.0250 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.0600 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 1.9990 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.3830 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 4.1010 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 5.4150 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 5.8440 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 4.4370 -0.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 6.3470 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 5.8530 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 6.7250 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 8.0870 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 8.5840 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 7.7200 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 9.0180 -0.8040 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1110 8.5830 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 10.2180 -0.8760 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0800 -1.7900 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.4240 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.0290 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.6230 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 1.4980 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 6.8730 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 4.7890 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 6.3430 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 9.6480 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 8.1090 -0.5010 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 22 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END