PUBCHEM-ZINC05685580 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.6160 -0.9260 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.1240 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.9230 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 3.1330 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 3.5310 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 3.9920 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.3460 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.6410 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.3070 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.0060 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.9950 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.6700 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.2810 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.2430 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.3290 -5.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.2660 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.6250 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.4800 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.3500 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 1.6050 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 3.4650 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 4.9270 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 4.2080 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.6640 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.0710 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.4360 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -5.2260 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.2740 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -3.9620 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.4910 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 0.1800 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.6600 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END