PUBCHEM-ZINC06241700 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0160 1.4130 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.0360 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.5880 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.1900 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.5690 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.2010 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 3.6900 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 4.1840 0.2730 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4630 -1.9820 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.8200 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.4650 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.3020 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -5.3970 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -5.3010 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.7330 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.8770 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.5350 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -0.2390 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 2.1590 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.4160 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.5660 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -5.1460 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -6.3660 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -4.5880 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -6.2480 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -5.4950 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -3.9290 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 4.3360 0.8750 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 2 0 0 0 0 9 10 1 0 0 0 0 9 20 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 15 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M CHG 1 8 -1 M END