PUBCHEM-ZINC03746322 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6660 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0470 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.5590 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.7010 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3290 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.4870 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0850 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.9650 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -6.0720 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -6.6780 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -7.8130 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -8.1230 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -7.3110 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -6.1900 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -5.8600 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.8310 1.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.1190 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -9.2260 3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -9.4880 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -6.5810 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -7.5290 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -7.7670 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2660 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -5.6270 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.0990 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.3040 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.6950 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.7130 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -8.4430 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -7.5620 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -5.5680 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -9.6230 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -8.6480 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -10.3940 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -7.1040 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -5.7410 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -8.1090 -2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -8.7090 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END