PUBCHEM-ZINC03688068 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.0690 1.2960 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.5500 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.0870 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.3880 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.9730 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.2660 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.0390 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 0.6240 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.8850 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.9860 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -3.1170 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -4.0030 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -3.8450 -8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -2.8280 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -1.9400 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.1050 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -1.3790 -5.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.5800 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -4.7880 -9.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -4.1970 -10.7160 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -5.8510 -9.3300 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -5.3160 -10.0070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.8510 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.3360 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.2620 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -3.7440 -6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 0.6230 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 2.0960 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.7480 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.2190 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.2390 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.9520 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.9830 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.6040 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.6400 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.7980 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -2.7100 -8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1480 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.8790 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.9050 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.3280 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.2490 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -5.2720 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.3400 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.7680 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -3.6860 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -4.6820 -6.5920 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4320 -4.3530 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -4.7850 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -5.6190 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END