PUBCHEM-ZINC05162544 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 6.6310 -0.2390 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -0.2030 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -0.5170 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -0.8660 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.9010 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -0.5880 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.2090 0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2640 -1.1500 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -2.6080 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -3.0800 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -4.3680 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -5.1360 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -4.5960 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.3650 1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.2210 1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6960 -0.4340 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.7500 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.9460 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.8250 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.5070 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.3080 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 1.1880 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 2.1580 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 3.4400 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 3.7440 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 2.8480 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 1.5440 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -0.4320 1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 0.0110 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 0.0700 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -0.4900 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -1.1740 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -0.6160 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -2.4540 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -4.7640 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -6.1440 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -5.1880 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -0.8450 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.1940 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.9780 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.4130 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.0560 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 1.9150 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 4.2010 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 3.1340 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 0.8140 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -1.3200 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END