PUBCHEM-ZINC03639595 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -4.7400 -4.9160 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -4.7080 2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -3.7710 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -3.0820 1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -3.5830 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.4190 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.2380 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.2300 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.3970 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -2.5710 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -1.5140 -0.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -0.5160 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -2.3650 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -0.7380 1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 0.1210 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 0.3950 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 0.6760 2.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.6390 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 2.0960 4.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 3.0180 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 3.5010 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 2.9980 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 2.0730 2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 3.4400 1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 2.9570 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 3.5790 -0.4140 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 3.4800 5.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 2.9330 6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 1.6400 7.2620 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -5.7540 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -4.0160 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -5.1340 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -5.2060 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8840 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.0920 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.6120 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -0.9010 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.4020 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 4.2500 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 3.1810 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.8780 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 3.5600 7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 2.8980 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END