PUBCHEM-ZINC00232603 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3900 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0070 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6700 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0420 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4340 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.1020 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.6810 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -0.0950 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -1.1550 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -2.2930 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -3.1960 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.9870 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -1.0740 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 0.0110 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -2.2020 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -2.1250 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 -3.2120 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6520 -3.1310 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2860 -1.8920 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6630 -1.8220 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4270 -2.9760 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8220 -4.2110 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4300 -4.3050 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7770 -5.6210 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -5.7090 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9160 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5430 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7500 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.9910 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1810 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 0.9580 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -3.0670 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -4.1760 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 -0.9880 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1490 -0.8620 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5050 -2.9080 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4250 -5.1050 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5220 -6.7270 0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0490 -7.5680 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 38 39 1 0 0 0 0 M END