PUBCHEM-ZINC00611214 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.3850 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.6820 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.0330 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.4120 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.0870 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.5940 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 5.3980 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 6.1930 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 5.8400 2.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 7.2140 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 8.1230 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 9.4770 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 9.9290 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 9.0250 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 7.6680 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 6.7850 5.1320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 11.2530 3.9610 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.1590 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.7780 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.9190 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.5410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -0.4930 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 1.9660 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 3.9700 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 3.9500 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.4400 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 5.2070 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 7.7720 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 10.1840 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 9.3790 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.8200 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -3.7860 -0.0470 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END