PUBCHEM-ZINC03872382 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.0590 2.1650 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 0.6690 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0620 0.3490 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.4340 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.3720 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.1800 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.0470 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.9070 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.7100 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.7060 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.5830 0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0950 -0.0980 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8850 0.3130 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 0.0030 -1.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7220 1.0340 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.4370 -2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4000 0.1600 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.2270 -3.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6810 -0.4800 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -1.1070 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -0.7510 -5.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.3440 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -3.1630 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -4.4080 -3.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -2.7080 -5.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.7690 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -3.8390 -2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.9140 -2.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7800 -2.1080 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.6630 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.2830 -2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.0780 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.4410 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.8460 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.6040 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.0240 4.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 2.7190 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 2.3480 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 2.4940 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 2.2620 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.9230 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.0950 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -4.7850 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -4.9250 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -3.3080 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.2090 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.8960 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.8920 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 3.1140 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 1.0220 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.9780 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 2.5160 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -0.6260 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.1370 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.9320 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 1.1800 -4.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 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 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 56 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 56 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 56 1 0 0 0 0 34 53 1 0 0 0 0 36 55 1 0 0 0 0 M END