PUBCHEM-ZINC06856088 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -4.8810 -3.0860 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -3.2080 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -2.9110 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -3.9370 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -3.8190 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -2.7360 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.6090 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -3.5580 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -4.6540 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -4.7820 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -5.6690 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -6.4470 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -7.5680 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -8.2020 -4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -6.1830 -2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -7.1540 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -8.2330 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -6.9090 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -7.9120 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -7.6760 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 -6.4480 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -5.4490 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -5.6700 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -3.3000 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -2.7770 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -3.5220 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -1.9500 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.8730 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -1.9890 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.7630 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -3.4560 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -5.6270 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -5.7940 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -5.3020 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -8.8720 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 -8.4520 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5150 -6.2680 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6110 -4.4930 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -4.8880 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -7.8930 -4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -8.6380 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M END