PUBCHEM-ZINC05734434 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.6160 1.3480 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.0550 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.4990 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.3990 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -0.0540 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.4010 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.2970 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.8500 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 -2.2860 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.7750 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.7610 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.6290 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.5110 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -5.5250 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -4.6600 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.6110 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.6330 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.5130 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.9280 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.7790 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -6.2350 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -5.8380 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.9710 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.4000 1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -4.5390 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.8930 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.5350 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.2020 3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 1.5670 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.6580 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.8900 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.4510 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 0.6440 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -1.7530 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -3.3490 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.0720 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.6180 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.1880 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -6.2140 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -4.6740 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.5780 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.1000 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -6.9070 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -6.1980 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.4580 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.7760 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.6960 3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 0.1640 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 48 49 1 0 0 0 0 M END