PUBCHEM-ZINC05659498 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.8410 1.4850 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.0160 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.6130 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.9940 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.7330 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.1260 1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.8110 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.1240 0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.8490 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.2900 1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.3250 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -7.0500 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -8.4300 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -9.0480 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -8.3460 2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -7.0230 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.2760 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.0610 3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.9440 4.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.2440 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.9300 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.2220 8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.8470 8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.2310 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.9310 5.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.0350 9.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.8800 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.7550 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 1.9060 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.0130 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.4920 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.3510 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.5710 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.5460 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -9.0210 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -10.1240 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.9130 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -8.0010 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.7280 9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.1610 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.7050 9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.1660 9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.6470 10.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END