PUBCHEM-ZINC05820925 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.8360 1.2630 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.8480 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.2240 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.6390 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -1.7100 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -2.1250 -3.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3310 -1.3560 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -3.1310 -4.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3800 -3.0300 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -3.4830 -2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -3.6520 -4.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6880 -2.8300 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -4.7140 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -4.6100 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.4720 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.5650 -8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.4100 -8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.5020 -9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.6520 -10.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 1.5600 -11.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.6980 -11.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 2.7750 -10.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -4.2090 -3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.6640 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.3940 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.0260 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 1.7160 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 0.4470 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.0920 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 0.1770 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 0.2290 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.0400 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.5780 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.3090 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -5.5600 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -5.3400 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.8710 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.8980 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.1670 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -3.1400 -9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.8080 -9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.8350 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.1040 -9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.0770 -10.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.2540 -10.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.2270 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 1.9580 -10.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.9850 -12.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -4.8680 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 3.6250 -12.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 4.3360 -12.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M END