PUBCHEM-ZINC03729213 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.3550 1.5900 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.0860 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.6920 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1910 -0.3940 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.2000 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.9710 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.3590 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -5.0040 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.2610 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8680 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.7590 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -6.1690 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -6.4880 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.6500 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 0.0500 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.2160 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.4810 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 2.0510 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 1.8170 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 2.0630 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.2910 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.0950 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.5020 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -4.9420 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -6.0840 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.3170 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.7010 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -6.4870 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -6.1630 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -7.5610 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -5.9540 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -1.7380 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -0.3790 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 1.1270 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -0.3170 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0310 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.3040 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.0920 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.5650 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.1970 1.5270 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5850 0.8260 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.1540 4.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.1310 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 40 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 42 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M END