PUBCHEM-ZINC00031646 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -1.1460 1.9500 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.5340 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.2810 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 0.1730 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.7620 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -2.4570 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -3.9570 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.4760 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.8220 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.3230 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -5.5310 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -5.9800 1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -6.1390 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -7.1080 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -7.3900 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.5910 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -5.8420 3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 2.4940 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 2.3200 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 2.0980 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.9400 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -2.3010 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.0400 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -4.4700 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.1200 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.2460 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.9740 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.8120 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -2.1690 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -7.5690 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -8.1110 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -6.5630 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 M END