PUBCHEM-ZINC06863703 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.2480 1.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.2990 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.7330 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.1680 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.5220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.9360 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 2.5970 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 3.6040 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 2.4680 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.4130 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.0990 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.5000 0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -2.3460 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -2.2220 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -3.1300 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -4.1810 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -4.2910 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -3.3860 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -5.1700 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -5.0410 -0.7100 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2670 1.3820 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.0010 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.7790 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 2.9790 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.6450 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 3.2150 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.7280 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -1.4390 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -3.0190 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -5.0960 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -3.5180 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -6.0610 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 M CHG 1 20 -1 M END