PUBCHEM-ZINC03685962 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -0.3730 1.7060 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.2130 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.4260 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.9280 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.5670 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.0950 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.6800 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -3.7120 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -3.1930 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.6130 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -3.4010 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -4.0420 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -4.2270 5.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -4.6890 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -4.5160 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -3.6630 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -4.0720 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -5.3410 7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -5.7370 8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -6.9900 8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -7.8630 8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -7.4850 7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -6.2260 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -5.8040 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -6.6580 6.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -7.4320 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -3.0240 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -1.5240 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -1.1800 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 0.3090 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 2.2190 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 2.1420 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.9010 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.2640 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.0510 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 0.0620 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.2530 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.4200 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.1080 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.0570 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.0940 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.2020 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -2.6550 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -3.3760 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 -5.0660 8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 -7.2810 9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -8.8380 8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -8.1830 7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -8.1090 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -6.7990 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -8.0410 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -3.5960 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -3.3170 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -0.9530 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.2050 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -1.7530 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -1.4790 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 0.9150 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 0.6340 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 0.5970 1.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4160 1.5980 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 0.3490 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 0.0790 1.3010 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 60 63 1 0 0 0 0 M CHG 1 60 1 M END