PUBCHEM-ZINC01117026 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2190 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1820 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.5950 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.5290 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 4.2870 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 5.7630 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 6.4330 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 7.7860 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 8.4710 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 7.7990 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 6.4460 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 9.7940 0.0170 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.1680 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.7620 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.8560 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.3210 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.8400 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -5.0730 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -5.5500 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -5.7950 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -5.5620 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -5.0900 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -6.2610 0.0220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.5010 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 3.9970 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 4.0300 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 4.0400 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 5.8990 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 8.3100 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 8.3320 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 5.9220 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.3810 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.6730 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.6820 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -4.8820 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -5.7320 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -5.7530 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.9120 2.1250 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END