PUBCHEM-ZINC05675663 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.0900 1.4310 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0380 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.7020 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.0600 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.3320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 2.0730 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.5350 -0.3890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3370 4.1720 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 4.0450 -0.4440 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1150 -2.0640 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.0170 -1.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.3950 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.4920 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.7940 -2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -3.3270 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -2.8150 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -3.3770 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -2.8370 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -1.7860 -3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.9920 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.4590 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -0.6360 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 1.8150 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.8410 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.9980 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -4.4210 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -3.0830 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -1.7190 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -3.1420 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -4.4700 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -3.5120 -2.3270 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 22 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 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 31 -1 M END