PUBCHEM-ZINC05523458 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 1.3770 1.2740 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.0830 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.1950 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.3610 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -3.5930 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.7210 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -5.9530 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.6630 1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.6400 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.2090 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.5480 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.1060 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.3720 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 2.1840 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.1130 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.0160 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.2440 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.0580 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.4120 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.0890 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.3420 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.9180 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.9710 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.3960 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -5.7020 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -6.2770 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -6.7560 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.0270 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.7850 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.2180 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.6050 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.5790 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -3.4740 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.2360 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -3.1180 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 M END