PUBCHEM-ZINC01371037 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -2.0140 0.6660 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.3940 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.1100 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.0830 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.3420 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.6290 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6550 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0660 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.5820 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.7960 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.1170 -4.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5660 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 0.0990 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.6010 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 2.2160 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.5750 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 2.2350 -7.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 2.2440 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 2.8970 -7.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 3.3520 -8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 2.9290 -8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 3.2470 -9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 3.9750 -10.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 4.3930 -10.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 4.0920 -9.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 5.1050 -11.8960 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.9110 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.6250 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.7410 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 0.3980 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.9100 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.6410 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.1020 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.0310 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.6170 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.4830 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.0630 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.3340 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.7620 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 2.0340 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 3.2900 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.8290 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.9370 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 1.7770 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.9250 -9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 4.2220 -11.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 4.4190 -10.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.7680 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.0390 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.1300 -1.3650 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 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 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END