PUBCHEM-ZINC05923529 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 66 0 0 1 0 0 0 0 0999 V2000 0.3600 1.4880 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.0420 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.5730 1.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9550 -0.1430 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.1080 1.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7840 -2.3680 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.6970 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5420 -2.5150 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.2020 1.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2040 -4.5250 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -4.5380 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.9110 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.4020 3.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5600 -4.0410 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -3.4360 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.6430 4.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5790 -1.1320 4.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4680 -0.6830 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.5050 4.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4770 -1.1540 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 0.8990 4.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6530 1.6100 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.2520 4.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1720 0.6800 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.9560 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.7830 2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.2250 2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.7500 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 1.0510 2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.3890 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -0.8550 2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -2.9620 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -3.0450 5.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -5.7860 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9540 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.0520 2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.5850 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.8420 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.8660 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.8450 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.3960 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.3990 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.8000 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -4.0420 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 2.9790 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 3.0150 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 3.3220 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 1.9350 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -1.3820 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 0.0570 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 0.2380 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -1.0880 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -4.0310 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -2.4070 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -2.6740 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -3.9810 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -6.4750 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -5.7060 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -6.1580 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.6850 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.0270 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.6840 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.1540 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.2880 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -3.6700 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.1350 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 M END