PUBCHEM-ZINC05962629 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.0750 1.5950 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0700 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.3570 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.5760 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.0960 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.1010 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -4.5340 -0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7810 -4.0060 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -4.1960 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -6.0400 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -6.4330 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -6.5800 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 2.0700 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.9230 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9640 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.2360 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.4290 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.1660 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.1310 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.2940 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.1680 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.4130 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.5660 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.5240 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -4.3910 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -3.1170 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -4.5330 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -4.6730 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -6.2830 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -6.6370 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -2.6100 -0.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1420 -2.2900 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -2.1780 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END