PUBCHEM-ZINC06201527 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 2.6000 0.5910 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.6180 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -1.3400 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.4540 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -2.8460 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -2.1310 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.0120 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.2470 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.8580 -3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.6400 -4.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 2.8550 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.3700 -2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 3.5440 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.9130 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.7160 -6.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 3.6310 -7.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 2.9840 -8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 3.6120 -9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 2.9730 -10.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 1.7040 -10.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.0750 -9.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 1.7100 -8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 1.0750 -11.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -0.1800 -11.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -4.0560 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -5.0920 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -3.6420 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -3.1620 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.7720 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 1.4920 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 0.6390 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.5160 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.0380 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -2.4360 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6060 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.3200 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 4.5750 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 4.2310 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 4.5960 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 4.6010 -9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 3.4620 -11.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 0.0860 -9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.2190 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.5310 -12.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -0.9080 -11.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -0.0580 -10.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -4.4880 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.6600 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -5.9670 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -5.3870 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -3.2100 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -2.9040 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -4.5160 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -2.9290 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -3.3700 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -1.7170 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END