PUBCHEM-ZINC01846111 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0240 1.5810 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.2060 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.4750 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.2220 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.6020 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.2780 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.4450 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.3370 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -0.5810 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 0.2650 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -0.6600 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -2.3780 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -1.5040 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -2.3260 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 -1.4440 -1.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9940 -0.6020 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1580 -2.2650 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2530 -1.4140 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4810 -1.9910 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6320 -3.3430 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8840 -3.9340 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9950 -3.1870 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8680 -1.8240 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6010 -1.2210 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8030 0.1930 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1130 0.3560 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7670 -0.8370 -3.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 18.7200 -0.9700 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 -0.9560 -3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 2.1110 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.3360 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.5490 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 2.1470 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.3520 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.8690 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 1.0560 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -1.1800 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 0.8930 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 0.8940 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -0.0600 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -1.2780 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -2.9880 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -3.0260 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.1390 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -0.9040 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 -3.1410 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 -2.7360 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3370 -2.7100 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0620 -3.0540 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7700 -3.9420 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9900 -4.9910 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9640 -3.6590 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0430 0.9600 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5820 1.2920 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 -1.6520 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -1.5220 -1.3650 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 56 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 29 55 1 0 0 0 0 M END