PUBCHEM-ZINC06565783 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0330 1.4310 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0490 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6340 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.0640 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.4460 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.1300 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.6810 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5450 -1.7530 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.3380 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -0.9390 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -1.3140 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -1.8370 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -1.7170 1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -1.2290 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -2.3960 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -1.2690 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 -1.8280 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 -3.0120 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8170 -0.9420 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 0.1030 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 0.1220 -4.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4420 1.1580 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7830 0.4430 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2220 -0.2050 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1420 -1.0860 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4810 -2.0520 -1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -1.1440 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -1.6430 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -0.2920 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.9660 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.4960 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.7140 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 1.9920 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.2090 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.7440 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.7440 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -3.1510 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -2.8500 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -0.5140 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 -0.8160 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7790 -2.6540 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1440 1.6660 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5310 1.8790 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6690 -0.3250 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5340 1.1660 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1170 -0.8010 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4510 0.5760 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -0.4740 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.7630 -1.1660 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END