PUBCHEM-ZINC00201413 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.3660 0.4850 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.9360 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.9360 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.7270 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.7360 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.9520 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.1470 2.3210 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9680 -1.1510 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.3340 2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.2480 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 0.8580 1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -0.3870 1.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 0.7950 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -1.7210 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.8350 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.4850 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.1460 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.2860 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.5970 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.5610 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.5770 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.9610 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.3180 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 1.4590 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 0.4870 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 1.3200 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -2.1320 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -1.6500 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -2.3730 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 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 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M CHG 1 7 1 M END