PUBCHEM-ZINC06045012 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.8580 -2.7280 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.0000 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.6640 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.0340 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.7560 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.0260 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.6540 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.1080 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.2760 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 2.1690 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 1.7490 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 1.0970 -4.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9170 1.8600 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 0.1290 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.0410 -5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.2160 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.0160 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.4770 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.7120 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.2740 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.0200 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.4860 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.0490 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.6840 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.8930 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 3.2200 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 1.9920 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 2.6200 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 1.0250 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 0.3830 -2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.5660 -6.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.0930 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 M END