PUBCHEM-ZINC02018734 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.0600 1.5310 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.0030 -0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9190 -0.3680 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.4310 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.1840 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.5820 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.2270 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.4720 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.0800 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.6170 3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.2150 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.5640 -1.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5860 -0.1940 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.1240 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.0700 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.7500 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.1290 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.8320 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.1480 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.7680 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.1900 -1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.8470 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -8.3600 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -8.6350 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -10.0230 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.9020 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.8440 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.9350 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.4600 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.1700 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.1930 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.5040 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -1.6200 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -0.1270 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -1.5920 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.5280 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.4950 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.9640 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.2020 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.6600 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.6930 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.2340 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -6.5140 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -6.6040 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -8.8660 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.6800 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -9.3390 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -7.6250 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -8.8910 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -9.9980 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -10.7650 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -10.2870 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -8.7000 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 53 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 25 53 1 0 0 0 0 M END