PUBCHEM-ZINC06393602 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.2200 1.6200 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1690 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.2640 -0.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8610 0.4140 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.6870 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.5570 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.2300 0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 0.3840 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 0.5810 2.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0130 2.0280 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 2.6910 3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 2.6170 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 2.4240 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 0.9380 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 2.9810 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 3.1680 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 0.2850 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 0.4780 3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -0.2510 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.4630 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.9990 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.3870 7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.3150 8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -1.0250 9.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.3160 8.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.5360 9.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.7240 8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.8900 7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.6610 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -3.7350 5.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.9090 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.2710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.7120 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.0890 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4740 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.0290 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.6960 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.4770 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -0.0770 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 2.1110 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 3.6810 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 0.8080 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 0.4110 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 4.0430 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 2.8440 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 2.4520 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 2.8040 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 2.9950 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 4.2360 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 0.4620 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.2010 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.1760 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 0.4870 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -3.7570 10.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -3.3540 10.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -5.6330 9.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -4.5580 8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.9780 8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -5.7830 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 M END