PUBCHEM-ZINC06691803 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.5320 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.5630 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.6260 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.5750 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.8710 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.1450 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 0.5340 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.4630 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.4200 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 0.4740 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 0.3700 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -0.9460 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -0.8800 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8590 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8500 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.3590 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3780 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.5380 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.1280 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 2.6600 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.8380 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 3.2220 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 1.7310 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.4330 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.3450 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.4360 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 1.3420 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 1.2720 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -0.3560 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 1.4180 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 0.3940 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 1.2080 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.1020 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -1.8770 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -0.9060 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -1.7320 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -0.8910 -3.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -1.6840 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 39 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 39 40 1 0 0 0 0 M END