PUBCHEM-ZINC05285644 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 1.6350 1.8790 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.5480 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.1880 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.4890 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.2350 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.6870 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.3910 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.3610 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2640 -1.6910 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.8710 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.1260 -7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.2000 -7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.0190 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -0.7610 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -2.8850 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -2.1820 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -2.8620 -3.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -3.9610 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -4.0160 -4.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -4.7240 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.6860 -4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 1.8480 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.4500 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.3540 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.9180 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.2480 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 0.0340 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 1.3750 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.5940 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.2670 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.3820 -8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 0.7040 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.6170 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -1.2360 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -4.7040 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.5160 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 22 37 1 0 0 0 0 M END