PUBCHEM-ZINC06862795 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3300 0.0090 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 1.6840 -0.5280 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.1020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.8950 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 1.5150 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 2.8300 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 3.6550 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 3.2310 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 4.6610 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 4.8680 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 6.3600 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 6.8930 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 6.6860 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 5.1930 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.8900 0.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.4090 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.0990 0.0010 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.8580 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 2.5740 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 5.1970 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 4.4880 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 4.3320 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 6.8960 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 6.5080 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 7.9570 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 6.3570 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 7.2220 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 7.0660 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 4.6570 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 5.0460 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END