PUBCHEM-ZINC06408832 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.9540 0.4350 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.3940 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2600 1.4100 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.3970 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.1270 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.2680 1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6860 0.2310 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.7710 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5660 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.4960 2.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6370 -1.2880 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.2860 2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9330 0.9420 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 0.6630 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.7310 4.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1090 -0.8240 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.8170 3.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9860 -1.8860 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -3.1600 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.4580 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -2.3310 5.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2680 -2.2660 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -0.9880 5.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2130 0.1280 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -0.0880 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -1.4930 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -1.6910 5.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -2.6500 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -0.9990 6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.5630 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.5820 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.9900 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.9260 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.4310 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.9800 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.0350 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.3680 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.9700 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.7280 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 1.3500 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 1.4040 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 0.8090 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -3.9460 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.1070 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -4.3930 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -3.5830 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 1.0900 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 0.1420 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 0.0860 7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 0.6240 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -3.5520 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -2.8230 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.0360 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.1810 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -1.7890 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.1390 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.4420 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.5820 3.5920 H 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 6 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END