PUBCHEM-ZINC06094203 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.7050 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.0040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.3870 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5530 0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1100 4.1560 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 4.1670 0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7650 -0.6380 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.0440 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.8650 -0.4460 P 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 -2.9120 -2.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.0600 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.4300 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -5.1540 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -6.5480 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -7.2340 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.5580 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -5.1630 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.9380 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.4840 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.1710 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -5.2460 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -4.6070 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -7.1090 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -6.4570 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -7.1250 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -6.4660 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.6230 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -5.2560 -1.3720 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 M CHG 1 7 1 M CHG 1 9 -1 M END