PUBCHEM-ZINC05489557 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.8500 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -2.0420 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -2.1740 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.1140 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 0.0780 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.2080 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.2570 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -1.7760 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -1.9210 6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -2.4400 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -2.5840 8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 -3.7750 8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 -3.9060 10.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -2.8460 10.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -1.6550 10.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 -1.5250 8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0310 -2.9890 12.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5170 -3.8160 12.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5120 -3.2620 12.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9760 -4.5630 12.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3350 -4.8140 12.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2310 -3.7640 12.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7670 -2.4630 12.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4080 -2.2120 12.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 -1.7800 12.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.8710 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -3.1050 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 0.9060 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 1.1380 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -0.2860 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -1.9600 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -2.7460 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -1.0720 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -0.9510 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -2.6250 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -3.4110 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 -1.7370 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -4.6030 8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -4.8370 10.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1920 -0.8260 10.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 -0.5960 8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2760 -5.3840 12.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6980 -5.8310 12.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2920 -3.9600 12.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4660 -1.6420 11.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0450 -1.1960 11.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2100 -1.0000 12.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9180 -0.4830 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 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 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END