PUBCHEM-ZINC06352334 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6340 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0370 2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.0320 3.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9990 0.1540 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.2240 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.3700 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 2.5620 6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 2.7090 7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 3.9000 8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 4.0470 9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 5.4600 10.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.1740 4.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.3970 -2.2780 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.6080 -1.6240 O 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 -0.7410 -0.6190 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 2.1320 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.0590 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.4620 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 1.5340 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 3.4710 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 2.3980 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.8000 8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 2.8730 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 4.8090 7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 3.7360 8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 3.1390 10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 4.2110 9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 5.4680 11.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.3470 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.6760 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.5810 -2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.8290 -3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.3930 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.2260 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.6420 0.2560 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 40 45 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END