PUBCHEM-ZINC00310740 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.7080 1.1730 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -0.3370 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.6310 1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.9380 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.2930 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.6200 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.6000 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.2440 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.9160 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -5.9460 2.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.7870 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -6.3610 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -8.2230 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -8.7330 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -10.0760 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -10.9270 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -10.4400 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -9.0890 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -8.5970 -1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -7.9210 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -7.3210 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.6540 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -6.5820 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -7.1780 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -7.8420 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.6820 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 1.3970 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 1.5150 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -0.8470 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.6800 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.5310 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.8960 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -5.0050 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.6400 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.2730 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -8.0740 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -10.4680 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -11.9790 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -11.1100 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -8.7230 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -7.3770 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -6.1880 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -6.0600 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -7.1210 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -8.3040 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END