PUBCHEM-ZINC05828999 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.2290 1.7810 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.2590 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.1100 -0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2060 0.4040 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.5990 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.3030 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.1500 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 4.1710 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 5.5420 1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 3.3960 2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 4.0210 3.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0210 4.9940 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 3.1290 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 3.0530 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 3.6500 2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 4.1970 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 3.8370 3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 2.2240 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.1600 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.1200 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1830 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 0.1200 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.7080 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.7710 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 5.9610 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 6.0890 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 2.4340 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 3.5490 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 2.1290 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.1440 -2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 0.2950 0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.1680 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 3.6080 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 2.3210 3.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 4.7540 5.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 4.8460 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 2.3020 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -3.1040 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 2 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 22 31 1 0 0 0 0 30 38 1 0 0 0 0 31 32 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END