PUBCHEM-ZINC04532627 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.5870 -0.1200 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6440 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0090 -0.2270 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.4150 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 0.7360 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 0.6540 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -0.5820 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -1.7380 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -1.6630 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.7250 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.1400 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.9260 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.3050 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.8970 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -4.1160 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.1480 2.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2110 -4.6280 3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.3620 2.0180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5110 0.4540 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.2690 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.1670 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.0480 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.5180 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.7010 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 1.5560 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.6420 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -2.7000 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.4670 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -5.9730 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.5810 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END