PUBCHEM-ZINC05709921 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.3940 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0890 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4680 -0.1960 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.8120 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.6560 1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.5220 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.2250 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.7190 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 0.3540 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 0.8220 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 0.2160 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -0.8650 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -1.3320 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -1.2800 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -0.7070 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 0.4780 1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.6580 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.6160 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.1190 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -1.1750 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.7480 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -2.2660 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -2.2260 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -1.6570 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.1280 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -1.6160 -3.8110 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4350 -1.7820 -4.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -1.4160 -3.8220 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.1820 -2.7550 -1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.8210 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.9180 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.5010 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.1530 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.0450 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.2950 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 0.8280 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 1.6600 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.1730 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -1.3940 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -0.4460 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.7820 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -2.7080 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -0.6820 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -3.0480 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -2.8310 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END