PUBCHEM-ZINC00409950 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8130 -0.4750 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0060 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.3880 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.5860 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.4760 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.2290 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.1850 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.3030 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -1.9990 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 1.3290 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.4660 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.8390 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.8310 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.8140 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.1640 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.0570 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.4210 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.3850 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.4510 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.1780 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 0.3660 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -1.6320 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.8730 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 1.1400 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.0840 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.5560 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1010 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M CHG 1 2 1 M END