PUBCHEM-ZINC02713352 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3750 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.9300 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.2660 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0310 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.5240 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.1510 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6860 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -1.9740 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.2960 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -3.4990 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -3.5090 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -2.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -1.1380 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -1.1080 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.1040 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 1.3170 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 1.5690 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 3.0530 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 3.2840 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 4.7680 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 5.5930 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 5.3620 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 3.8780 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8970 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 2.8860 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 1.7000 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.4790 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.2770 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -4.4180 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -4.4400 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -2.3610 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -0.2290 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 1.6020 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 1.9110 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 1.2840 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 0.9750 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 3.3590 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 2.9780 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 2.6960 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 4.9330 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 5.0740 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 5.2880 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 6.6510 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 5.9500 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 5.6680 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 3.7140 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 3.5720 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END