PUBCHEM-ZINC05758480 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.0690 1.4180 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.1060 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.7230 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.6290 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.1350 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.6580 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -4.1640 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -4.6880 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -6.0940 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -6.7190 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -5.9870 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -6.6040 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -7.9800 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -8.7220 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -8.0830 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -10.0560 -0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 -8.6470 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9690 -8.5140 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 -9.4780 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -9.5410 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 -10.3190 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 -11.0350 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1960 -10.9770 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8240 -10.1980 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.7900 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8580 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.6900 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.3770 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.4520 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.8080 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.3500 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.4350 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.1220 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.3290 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.6410 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.4650 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -2.1520 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.3580 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -4.6710 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -4.4940 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -4.1810 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -4.9240 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -6.0290 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -8.6460 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -10.2880 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -8.9830 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 -10.3690 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6910 -11.6420 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1170 -11.5390 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4540 -10.1500 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END