PUBCHEM-ZINC05828057 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.3040 2.4620 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 3.6140 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 3.5970 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 2.5040 -7.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.4380 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.4080 -5.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.3170 -7.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 4.5330 -4.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 4.0260 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 4.6810 -2.0790 N 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 -0.3210 4.4600 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 0.3220 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.4720 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 4.2350 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 5.5870 -2.1060 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 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END