PUBCHEM-ZINC06379939 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1280 1.3270 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.1000 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6650 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.0650 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.1280 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.8650 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -4.2580 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.9380 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.1870 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.7940 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -6.4490 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0920 -6.8440 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -7.0870 0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -8.0650 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -8.7290 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -8.2580 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -7.0340 -1.6360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -6.7370 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -7.0940 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.6920 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -7.0210 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -6.5800 7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.7080 9.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -7.7200 8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -7.3550 7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.6700 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.7590 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.6530 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -2.3610 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -4.8060 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.6850 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.2490 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -8.1190 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -9.2660 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -7.2540 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -5.6660 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -6.5860 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -8.1720 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -7.2080 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -5.6160 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -6.4790 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -8.0940 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -7.4500 7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -5.6510 7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -5.7490 9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -7.0380 10.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -7.7020 9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -8.7330 8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -6.6840 6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -8.2420 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.5740 6.7570 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4760 -5.5950 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 51 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END