PUBCHEM-ZINC05209054 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.4030 0.9140 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.9270 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 1.3750 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 2.8760 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 3.5000 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 4.8750 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 5.6350 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 5.0080 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 3.6280 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.9960 1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4590 3.1410 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 3.6610 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 3.4610 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 4.4480 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 4.2690 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 3.0990 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 2.1060 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 2.2930 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 0.9550 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -0.0200 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 2.9220 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 3.9840 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 6.9870 3.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 5.4820 6.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.1580 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.0900 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.3320 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.2370 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.1570 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.9220 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.0530 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 2.9080 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 5.5960 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 4.7270 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 3.2120 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 5.3600 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 5.0420 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 1.5260 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -0.8870 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 0.4100 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -0.3280 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 3.7140 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 4.1540 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 4.8930 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 7.4570 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 5.7350 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.5600 1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END