PUBCHEM-ZINC06174844 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 2.2520 0.9820 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.3850 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.9360 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.1790 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.7410 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.0590 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.8200 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.2610 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -3.0060 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.6810 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.2560 -2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9520 -4.8440 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.8030 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.8200 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -5.3220 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -5.8090 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -5.8070 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -5.3020 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -5.3060 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -5.7980 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -6.3000 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -6.3010 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -3.6400 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -3.6110 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -5.0460 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -5.7560 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -5.7230 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -5.0220 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -3.9660 -5.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.6050 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.0860 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 1.2960 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.8500 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.1500 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.4950 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.9620 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.4420 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -4.1540 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.4390 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -5.3240 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -6.1940 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.9210 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -5.8000 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -6.6850 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -6.6930 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -4.1700 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.6200 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -3.0690 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -3.1130 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -5.5760 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -5.2480 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -6.7910 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -6.2160 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -6.2430 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -4.3290 -3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -6.1740 -5.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -6.1080 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 55 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 56 57 1 0 0 0 0 M END