PUBCHEM-ZINC06235866 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.4300 1.3220 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.1590 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.1090 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.3930 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.1980 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.8230 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.2080 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.8820 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.4780 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 1.0030 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -0.0910 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.6930 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.6500 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 2.6380 -6.5400 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.2360 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.6470 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.7620 0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -5.8820 1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -7.1160 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -7.3180 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -8.2710 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -8.1530 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -9.2640 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -10.4910 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -10.6260 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -9.5090 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -11.9070 1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -12.2800 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -11.5620 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -13.7460 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.7570 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.7940 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.5770 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.8880 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.2610 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.3190 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -0.4750 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -1.5150 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -3.6430 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.8440 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.0600 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.5920 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.7930 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -7.2220 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -9.1810 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -11.3400 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -9.5740 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -12.6350 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -14.3480 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -14.0200 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -13.9490 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 1.1560 -6.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 52 2 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 14 -1 M END