PUBCHEM-ZINC03756433 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.5830 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0530 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4530 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.4660 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4450 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.1020 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.5550 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.3600 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.7030 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.2490 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.8500 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.6590 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.1240 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -2.7330 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.1510 -8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -2.7630 -8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -1.9550 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.5300 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -1.9110 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.5060 -4.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -0.7480 -5.2540 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -3.1680 -9.3090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.9790 -7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -4.2870 -8.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9520 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9430 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.9430 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.0920 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.5430 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.0830 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.1050 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.5560 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1050 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.5230 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.2860 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.3270 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.5180 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.9180 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -3.7770 -8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -1.6610 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.4160 -7.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.9730 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END