PUBCHEM-ZINC06236023 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.2080 0.8870 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.0690 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.6980 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.0520 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.4310 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.0600 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.3100 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.5630 -0.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5820 -3.9540 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.1220 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.4180 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.9550 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -5.1310 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -5.8710 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -5.3820 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -6.1600 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -7.3740 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -7.8540 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -7.1310 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -5.0510 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -5.3360 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -5.7190 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.5840 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -4.3200 -2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7900 -5.2190 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -3.1900 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.0460 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.6340 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.0360 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.3610 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.8540 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.7760 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.0170 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.8010 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.4470 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -3.3870 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -5.7990 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -7.9720 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -8.8190 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -7.5180 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.9470 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.7640 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.4460 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.1590 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -5.8810 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -6.6320 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.6810 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -4.8680 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.8480 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.0160 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.5670 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.9580 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -3.4540 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -2.6960 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 53 54 1 0 0 0 0 M END