PUBCHEM-ZINC00575014 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.3550 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.1300 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.6130 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.9720 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.8550 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.3660 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.0050 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.4740 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.2350 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -5.0260 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.2930 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.2890 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.9780 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.4650 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -7.4360 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -8.6290 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.8840 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -8.0760 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -8.6170 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -9.9590 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -10.7680 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -10.2410 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -10.8220 -0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -9.9230 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -10.1440 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.5520 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.6560 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.5950 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.8870 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.0740 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.3490 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.0500 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.4040 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.1480 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 0.5140 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -7.1480 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -4.1650 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -5.2530 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.6070 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -7.3480 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -7.0300 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -7.9930 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -10.3750 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -11.8130 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -11.7560 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -4.6130 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -5.1800 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.5180 0.0380 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 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 24 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 18 41 1 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END