PUBCHEM-ZINC03122855 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.7210 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.1180 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.0150 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.5300 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.4070 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.7780 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -5.2830 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.4100 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.9000 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.0680 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6640 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.9310 -1.2390 O 0 3 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7230 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.0290 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.0720 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.7750 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.4640 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 2.1780 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 1.8500 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.8130 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.1050 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.4140 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.3040 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 2.5400 -8.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 2.1520 -8.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.8970 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.8500 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.8480 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.2420 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.4660 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.0300 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -5.4540 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.3510 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -5.9670 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.4850 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.3160 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 2.5740 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 2.9800 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 0.5710 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -0.6920 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.1090 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 1.1100 -9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 2.2680 -8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 2.7820 -9.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 14 1 M END