PUBCHEM-ZINC00423892 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.4930 1.3770 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.0030 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.8080 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.2460 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 1.1260 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 1.9380 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 1.7380 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.9910 -0.8950 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 2.9390 1.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 0.8540 1.0510 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.3050 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1390 -2.8030 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7250 0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -3.6200 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.0190 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.1160 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.8560 -1.6840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.1960 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.5530 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.0320 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.1520 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.7940 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.3200 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.6390 5.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.0110 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.4350 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.8810 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 3.0110 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.1030 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.1260 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -1.4590 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -0.5320 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.8860 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.8240 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -1.2590 5.9280 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 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 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END