PUBCHEM-ZINC03756354 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.4860 1.6660 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.1780 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.5080 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.8550 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.5560 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.0000 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.6080 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.8270 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.5280 -2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.8630 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.4720 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.2920 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.4880 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.7370 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -4.3550 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -5.7210 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -6.4740 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -5.8630 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -7.8050 -4.6870 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -6.3220 -6.9750 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.7820 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.2130 2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.8640 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.1260 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 2.0840 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.0320 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.3770 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -5.6720 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.4020 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.2490 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.2790 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.6720 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -3.7730 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.4500 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.1240 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.5920 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END