PUBCHEM-ZINC05979259 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.4150 -1.3940 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.9500 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.2540 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.2300 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.6930 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 0.6240 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 0.9080 3.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 1.6680 4.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0250 1.1720 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 1.7020 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 2.3090 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 2.3870 7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 1.9820 8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 2.0730 9.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 2.5320 9.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 2.9240 8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 2.8740 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 2.8330 6.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 0.9890 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 0.7940 5.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 0.5180 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -0.1260 2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 3.0690 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 3.7470 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 5.0330 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 5.6440 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 4.9660 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 3.6770 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 5.5640 3.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.1660 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.5370 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.0840 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.2510 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.8130 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -0.5270 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -2.2500 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.2340 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.9570 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -1.4830 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.6470 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.5140 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 1.4320 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 0.5440 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.6040 9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 1.7630 10.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 3.2940 8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 3.2000 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 3.2370 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 3.2710 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 5.5600 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 6.6480 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 3.1490 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 6.0620 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.9130 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END