PUBCHEM-ZINC05647665 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.2960 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.4290 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.7000 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.7710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 3.1810 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5160 3.3320 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 3.6490 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7960 4.3910 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 4.2810 -1.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3120 3.7440 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 4.1200 -0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8900 3.2150 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 4.0140 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 5.3450 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 5.1270 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 5.6620 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 2.5360 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 0.7980 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.1440 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 0.2830 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -1.4870 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.3050 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.7880 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.6180 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9060 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 6.2220 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 5.5070 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 5.8650 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 6.1090 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 2.7720 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 1.7080 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -1.9750 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.9550 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.9740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 M END