PUBCHEM-ZINC06424974 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0170 0.3820 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.0350 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.1820 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -1.5200 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.6970 1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.6480 0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -1.8810 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -1.4540 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -1.5740 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.1290 -1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.9830 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.5500 -2.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.0570 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.1270 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.3100 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -4.4230 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.3570 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -3.1800 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.9240 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 0.3280 -3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 1.4590 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 2.6800 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 3.8900 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 4.1720 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 2.9510 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 1.7410 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.4880 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.1050 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.5610 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.2140 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.7570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2580 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.3650 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -5.3470 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -5.2280 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.1300 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -0.9220 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -1.7300 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 1.2500 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 2.8880 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 2.4790 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 4.7600 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 3.6820 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 4.3800 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 5.0340 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 3.1520 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 2.7430 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 0.8710 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 1.9490 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 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 M END