PUBCHEM-ZINC05857525 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.3900 1.3190 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.1830 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.8440 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.7860 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.2360 -0.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3540 -2.5530 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.7850 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.3920 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.6840 -3.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2320 -4.7380 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -3.4640 -4.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3030 -4.0510 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.0200 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.0360 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.3310 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.1490 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.6760 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.7020 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.4890 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.8950 -3.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6580 -2.6700 -2.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3290 -3.5040 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.4760 -2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.4650 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -3.3250 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.9130 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.5180 -3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 2.9100 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.6230 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.7610 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.6600 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.6660 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.6960 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.8000 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.9030 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.7600 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.2090 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -4.5170 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.9040 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.7690 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.2670 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.3940 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.8690 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.4230 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 3.2600 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 3.0630 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 3.4680 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.9850 -5.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 40 1 0 0 0 0 25 41 1 0 0 0 0 25 48 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END