PUBCHEM-ZINC03871219 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.6820 0.1250 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.3600 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.7730 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.2330 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.8900 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.4680 -1.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7420 -1.7030 -1.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6280 -2.8220 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.1320 -2.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0560 -1.1380 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.2880 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.5490 -3.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5670 -0.0290 -1.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2000 0.5810 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 0.2810 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.5580 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 1.7580 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 2.5360 -2.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1400 1.9590 -3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 3.9100 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 2.8310 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 2.5640 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 0.0040 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.0020 -3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.4270 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.1480 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.7080 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.4350 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.2910 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.3710 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.8620 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.1530 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.4960 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -1.6010 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.9770 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.4870 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.0200 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 2.1620 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 1.8760 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 4.4350 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 4.5030 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 3.7580 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 3.2610 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 2.2340 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 2.6730 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.5700 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.0980 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.0470 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.6920 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -3.4530 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -2.3290 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.1730 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.8390 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.2150 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.9440 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END