PUBCHEM-ZINC00400060 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 1.7520 1.2000 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.2430 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.9540 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.2450 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.3610 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.3590 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.2510 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.8560 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.8480 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.4550 -2.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.0130 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.4560 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.5330 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 0.9540 2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 1.2010 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.7060 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.7200 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.7640 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.4330 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.9820 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.9520 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.8350 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -0.2540 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -1.3310 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -1.2130 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.4860 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -2.7540 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.1540 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.9630 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.1800 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.4310 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.7420 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.2260 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.8880 2.7740 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 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 M CHG 1 10 1 M END