PUBCHEM-ZINC00597817 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.7390 -3.5420 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.0050 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -3.3880 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -3.6630 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.4240 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -4.6710 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -4.1580 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -3.1800 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -2.4200 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -3.1130 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -2.3330 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -0.9410 -0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -0.2220 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -1.0860 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -0.3400 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 0.7590 -1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -1.0120 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2010 -0.8150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1040 -1.6480 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4850 -1.8660 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0950 -2.7640 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3460 -3.4540 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9890 -3.2500 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3520 -2.3480 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -1.9470 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -2.2680 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4350 -2.9780 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0040 -3.9220 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.0010 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.4570 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -3.8380 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.7080 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -5.0900 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.7900 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.8150 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -5.2600 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -4.3490 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -3.1760 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -4.1180 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -2.7780 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -2.3570 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 0.7280 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -0.0440 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -0.6200 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -1.1770 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4510 -0.1430 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0680 -1.3320 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8350 -4.1550 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4190 -3.7900 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0770 -3.9980 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5410 -4.8970 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8300 -3.5910 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -3.4360 -3.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 53 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END