PUBCHEM-ZINC00076299 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0380 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6980 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.0590 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7820 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0700 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6700 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8270 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.2120 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.8170 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1150 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.2970 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.0650 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -8.4420 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -9.0610 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -8.3040 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.9260 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -8.9730 1.6320 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1120 -10.1890 1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -8.3080 2.6490 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1460 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.9370 -3.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8700 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8700 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8600 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.1470 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.5810 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1220 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.8190 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.5830 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -9.0380 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -10.1390 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.3360 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8650 -4.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.3750 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END