PUBCHEM-ZINC05816532 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.3490 0.3230 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0610 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.5660 0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.2960 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.5360 2.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5650 -0.4940 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.2420 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.0760 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 0.2890 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 0.5650 2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7650 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.2230 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.7770 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.9360 -2.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.9010 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.3250 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.0010 -4.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.9940 -3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.1870 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.1470 -2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.3940 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.0570 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.1840 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 1.4930 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 0.5610 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -0.6800 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.9870 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.3980 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.1040 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.1350 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.2900 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.3860 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 2.2970 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.7560 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 2.0490 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 0.5070 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 0.6410 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -0.7790 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.6640 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.5150 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.1010 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.9120 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 2.4630 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 0.8020 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.4080 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.9560 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END