PUBCHEM-ZINC02852588 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.3200 1.8570 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.6830 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.3380 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.2120 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.9960 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 2.0130 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.2250 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 2.5110 -1.9020 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 0.4530 -1.7000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.9500 -3.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.2250 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.5900 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.5480 0.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -3.0950 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -4.4950 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -4.6760 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -4.4880 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -4.6500 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -4.9940 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -5.1680 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -5.0060 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 -5.1800 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1190 -4.9980 1.7120 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4040 2.6500 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.5600 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.2090 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 2.9390 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.9150 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -2.4500 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -4.8630 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -5.0760 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -4.2180 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -4.5130 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -5.4360 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -5.1440 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 -5.5130 -0.4900 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 2 0 0 0 0 M CHG 1 23 -1 M END