PUBCHEM-ZINC00398992 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -1.2230 -0.7500 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3860 -0.5640 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.7260 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.2390 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.5940 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.4300 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.9200 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.1460 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.5020 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.0140 6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -3.1760 7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.8250 7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.3050 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.4610 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.8650 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 3.2230 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 4.1220 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.7020 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 2.4180 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.1650 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.6270 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.3450 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.8090 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.4500 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.3640 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.7030 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.7960 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.3760 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -3.2900 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.5780 8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.9540 8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.0270 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.1390 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 3.5730 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 5.1820 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.1120 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.2820 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 21 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END