PUBCHEM-ZINC02835532 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3820 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0030 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6860 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0190 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4260 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0970 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1880 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 2.9750 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 3.6850 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 3.6200 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 2.8460 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 2.1180 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 1.2840 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 0.6560 -2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.7060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -0.0870 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.0540 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -2.7400 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -2.2260 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -2.9060 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -4.0970 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -4.6110 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -3.9390 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -4.7240 -1.7360 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5520 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1770 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 3.0310 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 4.2940 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 4.1800 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 2.8010 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.5480 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -1.2960 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -2.5070 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -4.6260 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -5.5410 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 1.2200 -3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.6610 -4.0830 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 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 38 39 1 0 0 0 0 M END