PUBCHEM-ZINC05819925 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 0 0 0 0 0999 V2000 0.5820 1.1620 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.3220 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.5640 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.0650 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -2.4580 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.8630 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.8920 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -4.0300 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8020 -4.3780 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -4.6070 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -5.4730 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -6.0160 -1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9720 -5.5490 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -5.7310 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -6.7980 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -7.9470 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -9.0720 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -7.5570 -1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3550 -7.9880 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -8.0100 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -9.5000 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -9.9040 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -11.3960 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -11.8060 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -13.2990 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -13.8160 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 -12.9520 5.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -4.5990 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 1.3110 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.6930 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.6150 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.7490 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.8270 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.1210 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.0480 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.4820 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.5450 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.7700 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -2.1210 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -2.2260 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.1910 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -2.2310 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.7970 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -4.2990 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -5.8330 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -4.7270 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -6.8550 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -7.4330 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -7.8000 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -10.1070 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -9.7180 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -9.3190 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -9.6680 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -11.9780 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -11.6340 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -11.2330 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8990 -11.5530 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -13.8650 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -13.5480 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -4.2870 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -15.0720 5.0940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 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 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 61 1 0 0 0 0 28 60 1 0 0 0 0 M CHG 1 61 -1 M END