PUBCHEM-ZINC02954010 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.1060 1.6760 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.1810 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.3790 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.7480 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.5630 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.9970 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.6270 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.9500 -1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.7670 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.3020 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.2260 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.8680 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -8.3200 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -9.0310 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -10.3970 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -11.0280 -2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -10.4040 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -9.0290 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -8.3650 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -7.0580 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -6.5480 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -5.2810 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.8620 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -3.5830 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.7150 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.1240 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.3990 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.0280 3.4870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.1070 1.1530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -11.1860 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -8.3210 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -9.2710 -5.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 2.1140 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9060 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 2.0900 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.2550 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.1850 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.6280 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.1870 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.3230 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.3230 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -10.9610 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -5.5380 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -3.2580 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.7160 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -11.2380 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -10.6920 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -12.1950 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -7.8200 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -7.5830 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -8.8830 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END