PUBCHEM-ZINC05503605 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.4090 1.4700 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5670 -0.6520 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.5760 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.1700 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -1.8390 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.9150 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.3170 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.7030 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.4240 -2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.2470 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.2730 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.4640 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.4250 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.2020 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.0290 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.0600 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.6560 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.6330 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.8060 -7.2550 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.9700 -6.9820 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.3160 -7.2800 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.1050 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.5470 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9390 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.9760 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.0520 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.1110 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.3040 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.4380 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.3730 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.8620 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.9510 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -3.6390 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.0140 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 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 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 35 1 0 0 0 0 M END