PUBCHEM-ZINC01358634 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0590 1.4840 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0230 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.7030 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.0930 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7650 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1490 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7640 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1170 -2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.6680 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.6710 -3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.0540 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.6230 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.0470 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.1000 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.6700 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.1020 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.6650 -8.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 2.8430 -8.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.7880 2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.1320 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.7310 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8770 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.2700 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -6.9610 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.2750 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.8890 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.1910 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.9600 7.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -6.1920 8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.8480 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8260 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.8670 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.1610 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7300 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.7270 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.5150 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.4860 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 2.5600 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.5480 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 3.6200 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.6150 -8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 3.1910 -9.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.3050 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.8040 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.0380 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.3600 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.1150 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -5.6350 8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.4970 8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -6.8610 9.0970 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END