PUBCHEM-ZINC03130275 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.3330 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -3.5160 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -3.8920 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -3.0830 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -1.8970 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.5270 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -3.4510 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -2.5680 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.5950 1.4820 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.0720 1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.1590 1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.6150 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.0130 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.0170 2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.4360 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -1.6930 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.1450 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -4.8160 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -1.2650 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -0.6060 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -2.4590 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -1.5940 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -2.9800 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.3040 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.7020 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -0.9250 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.3600 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -2.3230 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -3.5090 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.2120 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.6200 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -1.9180 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.0130 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END