PUBCHEM-ZINC05980460 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.1660 1.7200 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.2870 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.5940 -1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.9130 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.8220 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.1610 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6030 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.6860 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.3490 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -6.0380 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -6.6760 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -7.9680 -2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -8.1730 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.9920 -0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -6.7740 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -9.3870 -0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -10.5840 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -11.7640 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -12.5410 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -13.6230 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -13.9280 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -13.1510 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -12.0720 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -15.1070 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -16.1020 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -14.6260 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.7720 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 2.0170 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 2.3920 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.0100 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.2340 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.4790 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.8680 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.0240 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.6390 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -6.2210 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -6.8180 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -7.5460 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.7950 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -9.4450 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -10.7790 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -10.4270 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -12.3030 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -14.2300 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -13.3890 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -11.4670 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -15.5940 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -16.9550 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -16.4450 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -15.6150 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -13.9170 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -15.4780 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -14.1390 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END