PUBCHEM-ZINC05159594 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.1450 1.5480 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.0470 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.5130 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.7270 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.2390 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.9980 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -5.2230 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.7010 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -7.3280 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -6.5530 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -5.0750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8500 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.9010 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.9920 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.4070 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.4630 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.5480 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4760 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.7950 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.7270 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.7750 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -5.0590 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -7.2300 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -6.8240 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -7.3420 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -8.3710 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -6.9780 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -6.6680 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -4.9120 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.5350 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.4970 -2.0920 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7260 -4.6540 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END