PUBCHEM-ZINC00442661 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0200 1.6280 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.4120 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.4010 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.0030 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.2270 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0390 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 1.6610 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 0.9110 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.8880 -1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.8220 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.1520 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.6490 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -3.0210 0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3760 -2.4180 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -3.6540 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -4.6850 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -5.2110 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.8570 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -4.1420 -0.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2560 -4.8510 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -3.5530 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -2.3600 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 2.2550 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.0990 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.3470 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.9870 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 3.4860 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 3.1740 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.4340 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -4.1270 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -2.8790 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -5.0080 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -5.9510 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -5.7670 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.2010 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -4.3550 -3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -3.9310 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 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 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END