PUBCHEM-ZINC05113887 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.7150 0.7880 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.2860 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.3710 2.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2260 -1.7610 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.4880 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.5530 3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.9170 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2380 2.2930 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 3.0500 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.4190 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 1.2050 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5500 0.5840 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 0.5010 -2.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1910 1.1020 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 0.3290 -2.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4260 -0.3130 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 1.7030 -2.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8220 1.5850 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 2.3610 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6790 1.7560 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 2.4630 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 3.7590 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 4.3270 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 2.5230 -3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -0.2630 -3.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.7810 -2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.3500 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.1880 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.7300 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.1660 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.4780 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.6940 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 3.3790 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 4.9370 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 3.6900 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 4.3910 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 5.2160 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 2.1640 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -1.1340 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.7480 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.4120 1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.7980 3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.4290 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 4.1760 -0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 4.4820 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -4.1090 1.5300 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 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 42 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 31 42 1 0 0 0 0 34 44 1 0 0 0 0 41 46 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END