PUBCHEM-ZINC04678462 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.2040 1.4020 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.1250 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.6020 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.8960 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.3340 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.4790 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.1860 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.7520 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.9550 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -3.4170 4.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -4.0860 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -3.5250 6.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -4.4720 7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -5.6810 6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -5.4360 5.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -6.4370 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -7.0020 7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -8.1080 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -9.3400 7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -9.4850 8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -8.3840 9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -7.1460 8.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -8.7870 10.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -10.0510 10.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -10.5760 9.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.8290 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.7470 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.7170 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.5520 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.4400 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.7840 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.5630 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.2980 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.5260 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -1.5280 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.6390 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.9160 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -4.3020 8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -6.7010 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -7.3280 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -6.0290 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -8.0000 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -10.1950 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -6.2910 9.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -9.9030 10.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -10.7130 11.4040 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 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END