PUBCHEM-ZINC05727200 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -0.9610 2.1810 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.8080 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.6260 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.3410 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.3910 -1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8980 0.5640 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.4770 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.6110 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.7630 -2.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.1240 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.3470 -3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.5440 -4.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3550 -1.3910 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.0060 -4.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7610 -1.6530 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.7530 -5.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3760 -1.0610 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.2390 -5.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7490 -2.9730 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.8610 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -3.0730 -6.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -3.5170 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.1350 -5.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -1.4660 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.8710 -6.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.5290 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.1530 -4.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.1310 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.3660 -5.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 2.9750 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 2.3880 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 2.2540 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.7730 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.6540 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.3330 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.4180 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.2950 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.2730 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.7720 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.8160 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.1790 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.1600 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -1.1010 -0.1260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 42 1 0 0 0 0 M CHG 1 43 -1 M END