PUBCHEM-ZINC00263071 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.6920 1.5110 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.0040 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.6000 -2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0680 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.8090 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.1880 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.8390 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.1040 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7120 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.7990 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.1570 -4.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.1440 -3.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.8020 -5.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -8.0980 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -8.7910 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -10.1860 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -10.8290 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -10.0930 -8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -8.7050 -8.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -8.0540 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -10.7490 -10.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -12.2110 -10.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -9.9750 -11.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.8620 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.8790 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.8830 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.1900 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.3050 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.7580 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -5.9170 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1380 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.6560 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -8.6680 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -10.7580 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -11.9070 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -8.1370 -9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.9760 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -12.5180 -10.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -12.5710 -11.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -12.6310 -9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -9.3960 -11.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -10.6540 -12.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -9.3000 -11.4250 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END