PUBCHEM-ZINC01457659 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.5720 -1.4500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.5410 -0.3310 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3790 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.6750 -3.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3820 -0.2610 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 1.5130 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 2.1590 -1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 1.4040 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 2.7500 -5.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 3.3970 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 3.0230 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 4.1850 -7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 4.1140 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 2.8910 -8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 1.7370 -8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 1.7840 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 0.8400 -5.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.1650 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.3160 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 5.1400 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 5.0170 -8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 2.8500 -9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 0.7900 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 M END