PUBCHEM-ZINC00044959 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.4720 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0520 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5420 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.8760 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.6080 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.4430 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -3.7860 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -4.2750 -0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9030 -4.4160 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -5.5630 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -5.8830 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -4.9850 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -3.6930 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -3.2110 -1.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8110 -3.0700 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -1.9450 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.5830 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -7.1600 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.6250 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -5.6320 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -6.3960 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.0810 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -6.7810 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -7.7980 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -8.1150 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -7.4100 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -7.7150 2.5610 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8400 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.9060 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.7570 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.3360 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.4860 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -6.2140 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -5.3700 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -3.0180 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -0.6510 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -7.9680 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -7.0270 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -7.4070 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -5.1480 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -6.3190 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.2870 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.5340 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -8.3450 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -8.9100 2.0150 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END