PUBCHEM-ZINC05828053 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 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 -0.6850 3.8440 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 4.4030 -4.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 3.7020 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 2.6470 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.7840 -5.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 1.0430 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 1.9520 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 2.9240 -7.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 3.8280 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 4.7350 -7.4210 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 1.9110 3.3450 -1.6670 H 0 0 0 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 -1.2330 4.1930 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.2490 -6.9780 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 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 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 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END