PUBCHEM-ZINC06488799 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.7870 2.2160 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.7420 1.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5350 0.5090 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.1590 2.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 -0.4820 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.6090 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 0.0580 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 0.1850 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0660 1.2410 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.5510 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7470 -1.3400 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.4430 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.9210 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.5090 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.2020 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.6200 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.5270 -1.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2510 -2.2400 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.1490 -0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2950 0.9120 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 1.9610 -1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 1.6390 -0.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2400 2.0730 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 0.0800 -0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8710 -0.3160 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -0.4050 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -1.8430 -1.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5810 -2.4960 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -1.8550 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -2.2540 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -0.3140 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 0.5010 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 2.1000 -0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 2.5080 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.8300 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 2.3600 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.6690 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 0.4710 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.6320 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -0.9910 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.8620 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.0270 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 0.4720 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 1.3050 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -2.8620 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.1340 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -3.1610 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -0.8240 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -0.7870 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 0.7330 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 1.5440 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 0.3240 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 0.2820 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 3.0580 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END