PUBCHEM-ZINC05647802 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 8.9400 -5.7690 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -5.8400 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -6.4740 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -6.6510 1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -7.1010 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -7.4440 2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -7.1770 0.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1460 -8.0630 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -5.8650 -0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2910 -5.8810 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -6.6080 0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -4.5850 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -4.3520 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.7000 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -2.4110 1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3080 -2.5130 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.3690 0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1950 -0.3880 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -1.7420 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.3320 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.1940 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.9680 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.4380 3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.0510 3.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.3260 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.9750 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 0.4650 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.6050 4.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1000 -0.1750 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -1.7690 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.8660 5.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.5870 7.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.7520 7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -5.0930 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -6.7630 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 -5.4000 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -4.8350 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -6.4460 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -7.4430 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -5.8230 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -6.4440 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.9180 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -1.7690 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -2.7230 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.0000 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.2800 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.1690 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.7610 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.3150 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.2170 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -0.9160 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.0890 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 1.3700 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 1.7210 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 0.0230 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 1.2720 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.5120 7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -3.1530 7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.4670 8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END