PUBCHEM-ZINC05833141 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.8640 -0.2960 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.2500 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.2170 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.5740 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.4160 -1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7730 -0.9600 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.0420 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -0.1860 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.9960 -1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 1.3910 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 1.7080 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.2300 -3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 3.1440 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 3.7660 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 5.1200 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 5.8890 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 5.2510 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 3.8940 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 7.3180 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 8.2930 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 9.6480 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 10.0530 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 9.1060 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 7.7510 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.0390 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.4190 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.2930 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.7690 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.2550 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.1450 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.9960 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.6000 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 0.0750 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 3.2000 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 5.5740 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 5.8080 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 3.4560 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 8.0040 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 10.3860 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 11.1060 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 9.4180 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 7.0300 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.3010 -1.0930 O 0 5 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 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 43 -1 M END