PUBCHEM-ZINC05853924 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 2.4470 2.4390 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.5990 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.5410 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.1630 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.6210 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.4170 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.0960 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -4.1940 4.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8980 -3.6110 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -5.5920 4.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4970 -5.6940 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -5.6750 4.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0490 -6.1810 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.1860 5.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1960 -3.7710 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.0280 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.5880 3.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -6.3380 6.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -6.6050 3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -4.3240 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -5.1990 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.4900 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 3.9750 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 1.8500 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 3.4210 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 1.9290 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.6570 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.3490 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.2450 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.5860 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.9050 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -1.7060 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.9700 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.5470 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.5230 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -7.2520 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -7.5060 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -4.7310 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -3.3420 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -5.3280 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.2500 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.4530 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.1720 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 4.3520 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 3.9240 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 4.6440 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -3.5440 4.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END