PUBCHEM-ZINC01078437 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0470 1.5020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.7050 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0860 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0680 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6850 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.0030 1.8330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8420 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2350 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.3460 -1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7530 -6.7640 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -6.7790 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -8.3060 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -8.8130 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -8.3790 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.8520 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1400 -6.4340 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.4260 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.7820 -2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.8480 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.8820 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8660 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1720 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6320 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6590 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -6.4180 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -6.3610 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -8.7250 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -8.6150 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -9.9010 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -8.3940 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -8.7980 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -8.7400 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.7600 -4.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -6.4640 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END