PUBCHEM-ZINC05710798 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.2100 0.1700 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.1070 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.5180 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.8560 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.6220 -0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.9350 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -4.2580 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -4.5700 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -3.5570 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -2.2290 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.9230 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -3.8880 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -5.0440 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -2.9090 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -3.2230 0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2900 -2.2960 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7190 -2.6460 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1030 -3.9730 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4410 -4.2930 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4020 -3.3040 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0290 -1.9880 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6940 -1.6520 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8790 -0.8620 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4680 -0.3500 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3990 -0.0070 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 0.4670 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.0150 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9660 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.9030 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.9220 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.1990 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -5.0410 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -5.5980 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -1.4430 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.8970 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -1.9870 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3540 -4.7460 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7400 -5.3190 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4490 -3.5600 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7840 -1.2200 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4040 -0.6230 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 -0.7970 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5550 -0.3270 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 0.6550 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1720 -1.0140 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 -0.3110 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1830 1.0430 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4760 -0.1450 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END