PUBCHEM-ZINC05960058 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.6220 1.3560 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.1740 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.6030 -0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.9420 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.8240 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.1830 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -4.6790 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.7900 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -2.4280 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.5610 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -2.1280 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -1.0070 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -6.1290 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -6.9220 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.3260 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -5.1230 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -7.1070 -0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -6.5320 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -5.4210 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -4.8520 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -5.3810 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -6.4830 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -7.0740 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -8.2570 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -8.6990 -2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -8.8480 -2.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -10.0090 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.6830 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.7240 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.7490 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.5670 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.5420 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.4430 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.8670 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -4.1670 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -2.7560 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.7320 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -1.4390 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.3790 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -0.4020 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -6.5610 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -7.9960 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -8.0710 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -5.0020 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -3.9870 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -4.9280 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -6.8920 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -10.3870 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -10.7850 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -9.7260 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END