PUBCHEM-ZINC04564622 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 1.4810 0.0020 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 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.8520 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -8.3150 -2.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -9.0120 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -8.6140 -2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -10.3290 -2.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6400 -10.0910 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -11.7290 -1.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4060 -11.8720 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -12.0960 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -11.8000 -2.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8340 -11.9170 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -10.4810 -3.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0370 -10.5520 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -9.1490 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -8.8670 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -12.7500 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -12.6350 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8480 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 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 0.7530 -6.7640 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.6540 -0.6200 H 0 0 0 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 0.6340 -6.5440 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -11.4200 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -13.1420 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -13.3780 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -13.1200 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END