PUBCHEM-ZINC05416127 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6440 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.7910 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -4.1410 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -6.1190 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -6.4050 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -7.7320 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -7.7910 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -9.0090 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -10.1680 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -10.1090 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -8.8910 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.7430 -0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -5.5250 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -6.1000 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -6.8460 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -7.0330 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -6.4790 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -5.7110 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -5.0540 -2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.4860 -2.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -6.9060 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -6.0880 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -5.6180 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -6.4360 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -6.8860 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -9.0550 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -11.1200 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -11.0150 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -8.8440 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -5.9590 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -7.2920 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -7.6250 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -6.6320 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END