PUBCHEM-ZINC06256763 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 0 0 0 0 0999 V2000 -0.0970 1.1050 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.3730 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.9570 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.5080 1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 0.0020 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1110 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.5880 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4420 1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 2.0310 1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3660 1.4800 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 1.9480 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 2.9270 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 4.2570 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 4.1590 1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7880 3.5580 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.4920 0.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4250 3.5380 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 4.1650 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 5.4680 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 2.7070 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 1.6430 5.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 3.6850 5.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 3.4650 6.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7880 2.8400 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 2.7680 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 1.4220 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 3.6460 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 4.7910 7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 5.8140 6.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.4210 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.6600 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.2080 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.5000 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.9140 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.4160 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.0100 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.8600 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 2.0100 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 1.0310 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 4.9990 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 4.5620 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 5.0970 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 5.9500 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 4.5340 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 2.6040 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 1.5850 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 0.9250 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 0.7960 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 4.6040 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 3.1490 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 3.8090 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.2990 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.8530 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.4760 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 4.8350 8.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.9300 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4830 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 5.7080 9.0780 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 56 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 56 1 0 0 0 0 55 58 1 0 0 0 0 56 57 1 0 0 0 0 M END