PUBCHEM-ZINC00399138 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.6460 1.5140 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.0070 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.4190 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.2380 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.0500 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.0340 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.6450 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.9400 -0.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1780 -2.3550 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.2140 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.7120 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.3520 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.4980 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.0000 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.0020 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -3.4880 -3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.3910 -1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.2050 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.5670 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.8370 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9820 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.8080 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.4750 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.3300 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.3150 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.1660 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 0.5420 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.1100 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.2100 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.2420 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.1160 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.1530 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.5700 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.6950 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.7140 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.6000 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -3.7380 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.9980 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -1.3070 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -3.0700 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -2.1010 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.5330 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 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 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 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 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 M END