PUBCHEM-ZINC05247029 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7010 -2.5790 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.4090 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -3.8230 -2.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7720 -4.1010 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.5400 -2.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8910 -2.7740 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -3.8860 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -5.1770 -1.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8930 -5.4350 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.9740 -1.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5930 -4.7490 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -6.2470 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -7.3800 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.5390 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -8.7650 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -8.9750 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -9.9500 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -7.9090 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -6.5550 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -6.2970 -0.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4020 -5.8150 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.5090 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.5160 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.2140 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.7560 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.2910 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.8000 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -3.0560 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.8540 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -4.0410 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.6100 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -6.0660 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.5270 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -7.1340 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -8.3080 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -9.6030 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -7.9440 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -8.0660 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -5.7660 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -6.5190 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -5.5960 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -6.5940 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -4.9140 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.5700 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -1.8780 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.3450 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.2380 0.7250 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 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 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 M END