PUBCHEM-ZINC01999167 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1150 1.4760 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.0430 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.6000 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.4670 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.5410 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -0.0680 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -0.5410 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -1.6950 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -1.7730 -4.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -2.5160 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.6910 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 0.1030 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 1.2910 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 1.6370 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 0.8220 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -0.3600 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.8910 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.9660 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.7460 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.4760 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.1980 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.6920 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.3440 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.5560 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0030 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.1360 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.6340 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 1.0280 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -0.4320 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.4670 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 1.9430 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 2.5540 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 1.1090 -8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -0.9900 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.0620 -1.2730 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0840 0.9630 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.4220 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 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 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END