PUBCHEM-ZINC06862767 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.6790 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.8930 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0790 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.3470 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.4200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 2.0770 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0590 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.0280 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.7780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.2060 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.1200 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.8820 -0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2270 -2.4040 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.9220 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -3.6520 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.2870 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.6200 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -5.1750 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -6.5410 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -7.4800 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -8.9070 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -8.9450 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -8.0060 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -6.5790 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9100 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.5830 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -3.4120 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -1.9060 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -3.7180 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -4.9090 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -6.8610 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -7.1600 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -7.4530 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -9.5760 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -9.2270 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -8.6250 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -9.9610 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -8.0330 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -8.3260 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -5.9100 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -6.2590 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 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 32 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END