PUBCHEM-ZINC06523459 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -1.9570 0.6730 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.3250 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.0250 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.9280 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.1240 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.9310 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.4400 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.5950 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.5460 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.0700 -2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.6870 2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2070 -2.4990 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.2500 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.0820 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.9230 3.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9280 -4.4940 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.3140 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -5.0350 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -5.7350 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 1.6520 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 0.7330 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 0.3560 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.8730 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.4380 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.1860 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.8150 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -6.9800 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.7070 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -5.8020 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -5.5800 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -4.0370 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -5.8440 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -6.2230 3.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -7.1300 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 29 33 1 0 0 0 0 33 34 1 0 0 0 0 M END