PUBCHEM-ZINC05515563 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.1630 1.5870 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.3500 -1.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9720 1.6420 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 2.1870 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.8610 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8640 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 3.6740 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.0340 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.9370 -0.9570 P 0 0 3 0 0 0 0 0 0 0 0 0 3.1680 -0.1540 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.4390 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.2480 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.9780 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.9100 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.6360 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.4290 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.4980 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.7770 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.1510 4.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.7200 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -2.5500 4.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -1.3240 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -2.1120 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -1.7160 7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -0.8880 8.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.9910 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.2960 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 2.6440 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.8020 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 2.4570 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 2.0920 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 2.1770 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 2.3940 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.7910 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 3.9040 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 4.2700 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 3.9060 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.5520 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.0510 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.0160 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.0710 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.5820 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.3370 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.8350 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.5480 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.5430 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.2560 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -1.8920 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -3.1790 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -2.2820 8.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -1.9960 9.1860 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M END