PUBCHEM-ZINC05789262 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3300 0.0090 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 -1.2700 -0.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.1530 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 1.0420 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -1.2410 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.5510 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.1140 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.9430 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.0650 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3530 0.9770 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.7940 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.0470 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.1210 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.0020 -3.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.6540 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.8180 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.1660 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 1.0750 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 1.6520 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 1.0140 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -0.2140 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 0.4210 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.0830 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8580 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -3.8920 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -1.1790 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -1.1700 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -3.1370 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.1280 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -0.2720 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.7450 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.9560 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 1.5780 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 2.6120 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 1.4820 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.7020 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6850 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.6550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 1.1130 1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 1.3180 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END