PUBCHEM-ZINC05997369 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6660 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.1720 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.9170 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -6.2970 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.9330 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -6.1880 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.8080 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -3.3950 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -4.1020 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -2.6090 -1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9710 -3.4000 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.1880 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.4730 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -1.4100 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -1.8570 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -1.8380 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -2.2490 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -2.6780 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -2.6960 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -2.2810 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.3520 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.2700 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.4200 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -6.8790 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -8.0120 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.6850 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.2260 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.1400 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.7640 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.8590 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -4.5740 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -0.6540 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -0.9880 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -1.5030 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0660 -2.2350 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7740 -2.9990 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -3.0310 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -2.2920 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -3.1050 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -3.4880 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 17 49 1 0 0 0 0 19 20 2 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END