PUBCHEM-ZINC00348570 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1890 1.4980 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8050 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.1970 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.4350 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.5860 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.5070 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.2860 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.1170 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.7790 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.2940 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 0.3530 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 0.8310 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.6660 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 0.0230 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.4630 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.1540 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 0.4100 -6.7150 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.5180 -5.6220 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 0.4820 -4.9100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.7990 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3770 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.1210 3.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.2400 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.7940 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.8980 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.8890 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.4960 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -5.4110 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.2350 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.4830 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.3340 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.0410 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.9700 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -6.0930 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.4260 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.7680 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.9640 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END