PUBCHEM-ZINC06557062 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.2580 1.8080 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.3120 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.3910 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.7630 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.4320 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.7290 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.3560 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.4120 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.6050 -2.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8530 -0.3650 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.4780 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 2.8230 -1.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 2.1170 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 1.0740 -0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.2630 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.5490 -4.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 1.5340 -4.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 2.0430 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 2.9300 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.4310 -7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 3.0490 -8.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 2.1660 -8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.6570 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.0450 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 2.2440 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.2180 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.1320 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.3120 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.5040 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.2510 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.1450 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.3850 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 1.3750 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 3.2290 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 4.1210 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 3.4420 -9.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.8700 -8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.9640 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 3.1760 -0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 3.4170 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 39 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END