PUBCHEM-ZINC00548661 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 2.9070 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.7030 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.7060 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -1.2560 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.4370 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.2540 -3.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.0270 -3.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3750 1.6090 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 1.7970 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 3.1680 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 3.8760 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 3.2110 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 1.8380 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 1.1320 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 3.9020 -2.1520 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.4150 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -0.4860 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -0.6470 -6.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -0.7330 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -0.6760 -5.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -0.8990 -7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.3560 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 3.6860 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 4.9460 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 1.3190 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 0.0610 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 0.4340 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -1.3350 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -1.3350 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 0.4340 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -0.6920 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -0.9290 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -1.8280 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -0.0600 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 3.1800 -2.2140 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 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END