PUBCHEM-ZINC06503552 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 0.6150 1.1580 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0950 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.2330 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.5000 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.8170 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.1890 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.2440 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.9290 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.5500 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.2240 2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.1430 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -2.2180 2.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -0.8340 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -3.1420 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -1.6430 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -2.7590 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -2.7180 4.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4630 -5.5740 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -3.6910 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -3.6810 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -4.6950 7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 -5.7430 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -5.7840 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -4.7580 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -4.7450 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -5.7360 2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -3.7330 2.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.9910 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.9920 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.3930 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 0.9480 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.4510 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.9690 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.1150 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4430 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.1260 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.9400 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.7740 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.4360 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.5360 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.6630 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 0.0370 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -0.6250 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -3.4190 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -2.8820 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -3.9820 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -1.5010 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -0.7220 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -2.8750 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -4.6860 8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -6.5340 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3230 -6.6030 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.3090 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.6740 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.0370 6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.9780 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.1060 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.3480 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.7110 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -1.9870 2.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 60 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 27 2 0 0 0 0 17 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END