PUBCHEM-ZINC05514517 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.1520 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4350 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.8380 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.9930 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.0300 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.5830 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.7500 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.4320 4.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -4.3590 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -3.5770 6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -4.1860 7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -3.3760 8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -3.9530 9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -5.3300 9.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -6.1390 8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -5.5760 7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -5.0320 1.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.2290 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.1750 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.5820 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -5.6570 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -5.4330 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.5020 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -2.3000 8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -3.3280 10.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -5.7770 10.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -7.2130 8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -6.2080 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END