PUBCHEM-ZINC06042071 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 1.1810 2.5430 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.0370 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.2980 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.2160 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.9550 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.4700 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -4.1820 3.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.4320 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -5.7460 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.0210 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -7.3320 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -7.6060 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -8.9090 6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -4.5690 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -4.2440 2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -5.3230 4.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5780 -5.8980 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -4.3260 5.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3200 -3.7360 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -5.2580 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -5.7220 4.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5380 -6.3860 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -6.3260 4.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2610 -7.2560 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -6.8350 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -6.8400 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -4.3660 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -3.5190 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 2.8190 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 3.0510 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 2.9130 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.7980 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 0.7050 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 0.5440 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.6370 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.4620 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.5550 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.7080 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.6120 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -3.7350 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -3.8100 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.4420 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -3.5920 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -5.7040 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -6.5770 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -6.0680 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -5.1920 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -7.2860 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -8.1600 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -7.6570 7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -6.7830 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -9.0860 7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -8.8790 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -9.7580 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -4.7350 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -6.0660 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -4.1530 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -2.4900 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -7.2840 2.0670 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 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 13 52 1 0 0 0 0 13 53 1 0 0 0 0 13 54 1 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 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 M CHG 1 59 -1 M END