PUBCHEM-ZINC05980270 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0810 1.4490 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0570 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.6340 1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.0040 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.8670 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.2590 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.7740 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.9230 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.5370 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.6240 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.1200 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -0.9350 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.4140 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.7000 7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 1.2970 6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.8030 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.3100 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 2.3690 7.6550 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.1120 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -6.3420 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -7.1700 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -6.6320 -2.5740 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1010 1.8450 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.9430 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.7050 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.4260 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.2830 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.4770 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -5.8460 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -4.3820 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.7790 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.6790 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.8700 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 1.1070 7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 1.2900 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -0.6850 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.6820 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -6.8010 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -8.3100 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 2 0 0 0 0 M CHG 1 22 -1 M END