PUBCHEM-ZINC06634286 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.5870 1.4590 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.0570 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.8610 1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9240 -0.8160 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.3030 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.0190 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.4920 0.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0560 -2.0560 0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0470 -2.4390 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.2950 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.7350 1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -3.1980 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -3.0930 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -3.8560 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -4.2890 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -4.9340 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -5.3760 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -5.2330 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 0.0520 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5170 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.6480 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.9850 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.9420 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.0140 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.6160 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5420 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 1.0500 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.8330 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.8840 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -2.8640 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.7260 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -3.1460 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -3.4200 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -4.9940 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -5.8190 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -4.2310 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.3060 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -0.2560 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.1470 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.3040 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.5820 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.0200 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 -5.8390 2.2520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M CHG 1 43 -1 M END