PUBCHEM-ZINC00031759 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -1.8680 1.6880 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 0.1930 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.3800 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4530 -0.1580 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.2510 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.8730 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.3440 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.6850 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.1450 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -4.7500 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -4.2790 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -2.7540 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -2.1270 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -4.8990 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -5.6410 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -4.6270 -3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -5.2600 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 2.0960 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 1.8320 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 2.2010 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.3190 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.0500 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.0400 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.3360 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.0940 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.3960 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -4.5390 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.4250 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -5.8370 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -4.5820 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -2.4490 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -2.4220 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -2.3600 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.0460 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -4.9550 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -6.3430 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -4.9560 -4.4520 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 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 14 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END