PUBCHEM-ZINC06239355 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.8070 -0.0570 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.3350 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.5600 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.5740 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.8100 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.0450 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.0220 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.7880 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -3.7580 -2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -4.9920 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -5.9400 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -5.9500 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -6.8150 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -7.6810 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -7.6640 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -6.7980 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -8.6090 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -8.6210 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.2330 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.0880 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 0.8600 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 1.6110 -6.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -1.4100 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -1.9020 -5.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -1.4490 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -3.1620 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -4.1340 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -5.3210 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -5.5510 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -4.6070 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -3.3940 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.2910 -3.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.0900 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.7240 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.0100 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.3760 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.2300 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -3.9730 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.8080 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -5.4330 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -5.2800 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -6.8220 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -8.3310 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.7880 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 1.2540 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -3.9600 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -6.0780 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -6.4860 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -4.7960 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -9.4430 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -10.0320 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 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 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 50 51 1 0 0 0 0 M END