PUBCHEM-ZINC05828072 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4680 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4230 2.0250 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4770 2.9540 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 2.2870 -1.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5540 1.6810 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.8570 -2.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4940 0.8260 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.9690 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.7520 -3.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 2.2680 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 3.1050 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 4.4560 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 4.8820 -4.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 4.0460 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 4.4600 -1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 5.3280 -6.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 3.6740 -1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.0620 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.9820 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.3930 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.2280 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 2.7420 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 5.0140 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 6.2580 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 4.0090 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 1.3600 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.7140 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 3.0670 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 1.6740 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END