PUBCHEM-ZINC06565781 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0330 1.4310 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0490 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6340 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.0640 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.4460 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.1300 0.1700 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 3.5460 -1.7530 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -0.3380 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -0.9400 1.1910 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 -1.8380 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -1.7170 1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -1.2290 2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -2.3970 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -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 -3.0130 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 -0.9430 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 0.1080 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4410 1.1600 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7810 0.4410 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2160 -0.2050 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1360 -1.0860 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4750 -2.0540 -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 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.4960 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.7140 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 1.9920 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.2100 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.7440 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.7440 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -3.1520 -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 -1.5950 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 12.1460 1.6670 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5310 1.8830 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6670 -0.3280 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5350 1.1610 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1120 -0.8010 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4430 0.5760 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7730 -2.6560 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -0.4740 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.7630 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 0.1300 -4.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 0.8290 -4.6700 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 26 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 24 2 0 0 0 0 20 21 1 0 0 0 0 20 49 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END