PUBCHEM-ZINC05502726 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 -0.0100 0.9310 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 3.0260 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 3.5120 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 5.0240 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 5.7390 1.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 5.6340 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 4.8070 4.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 7.1470 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 7.6840 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 9.8160 6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.1550 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.2720 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.2530 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 3.3430 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 3.3620 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 3.1270 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 3.1440 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 6.7480 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 5.2280 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 7.5290 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 7.5090 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 7.3600 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 7.3800 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 10.8980 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 9.5100 7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 9.4890 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.5250 1.2230 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6560 1.1670 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.1850 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 9.1820 5.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0040 9.5350 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 9.5160 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 30 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 27 1 M CHG 1 30 1 M END