PUBCHEM-ZINC01284510 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.6960 1.3860 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.1130 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.7470 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.1280 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.8680 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.2300 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.8530 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.1710 -2.5980 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.5790 -3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.7980 -2.8430 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6640 -2.7530 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.1760 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.6900 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.9140 4.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.0120 4.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -6.4800 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.7190 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.1810 7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -7.4010 7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -8.1640 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -7.7070 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -9.3630 7.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -9.7740 8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 1.6530 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.7630 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.8270 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.1680 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.9430 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8060 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.4550 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.6120 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -6.6390 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.7660 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -5.5880 8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -7.7590 8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -8.3020 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -9.0410 9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -9.8500 8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -10.7450 8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END