PUBCHEM-ZINC00878818 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2320 -1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 2.8750 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 3.4110 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 2.9260 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 3.6420 -3.0480 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 1.6250 -3.5000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 3.5600 -3.8770 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -0.7420 1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -1.3520 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.8730 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.3880 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -2.0720 2.9260 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -0.0810 3.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -2.0460 3.7940 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 3.1960 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6880 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 1.8030 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.1940 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.3260 2.0510 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END