PUBCHEM-ZINC02568334 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.1310 1.3260 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.0450 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.7630 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.1630 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.8350 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.1250 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.7250 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.0350 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.3880 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.0780 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 3.4770 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 4.1730 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 3.5150 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 2.1190 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 1.4070 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 0.0340 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 4.5410 0.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 3.9310 1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 4.3750 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 4.2100 1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -3.0820 -0.6510 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -2.4540 -1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -2.8930 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -3.1530 -0.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.9500 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.5090 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.7830 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.5410 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -3.9050 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 5.2420 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 1.9080 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -0.4300 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 3.7850 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 5.2050 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 5.8850 1.0360 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7710 -4.4490 -0.8490 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2420 -4.5150 -0.4000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 37 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M CHG 1 37 -1 M END