PUBCHEM-ZINC06017329 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.4880 -3.8250 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.6470 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.9210 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.3770 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.5660 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.2830 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.6030 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -1.9310 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.9300 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -0.0340 1.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -0.4280 2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 0.0500 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -0.8930 0.4300 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2390 -1.9390 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -3.2610 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -4.0980 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -3.6400 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 -2.3380 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -1.4790 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -0.1560 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 0.4430 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 0.1500 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 1.4960 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 2.0780 0.9800 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 2.3230 -1.1190 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 1.3340 -0.8360 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.3920 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.2950 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.0010 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -3.9240 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -5.2040 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -2.8050 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -3.6240 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -5.1210 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 -4.3070 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2970 -1.9870 -1.1360 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 13 1 M END