PUBCHEM-ZINC05888695 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8310 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6060 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7510 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.1290 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.9630 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.5230 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3860 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.6830 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 1.5340 -5.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8700 2.4310 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 1.9320 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 2.5670 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 3.3720 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 3.9240 -6.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 3.7170 -7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 2.9590 -8.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 2.3760 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 1.5920 -7.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.7230 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 4.3080 -8.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 3.5930 -4.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.3060 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.7280 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2340 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.7130 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.1850 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.6110 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.2010 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.1570 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.3220 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.2260 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.2530 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.6410 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 1.0450 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 1.6180 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -0.1420 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 0.3950 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 4.8660 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 4.1650 -9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 3.1870 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 4.1540 -4.1300 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END