PUBCHEM-ZINC04265740 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.6190 1.6190 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.1630 -2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.6330 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.4450 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.1940 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.8850 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.7770 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.1190 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.5900 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.7000 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.3580 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -6.0350 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -6.7440 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -8.0340 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -8.6530 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -8.0280 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -6.7330 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -6.0830 1.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.8230 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -5.8900 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -5.8790 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -5.0250 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.1760 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.1860 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -5.0400 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -5.0470 4.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.1450 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -3.3370 6.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -3.3810 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 2.0780 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.9790 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8840 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.0020 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.0360 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.4530 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.4130 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.8090 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.0650 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.6700 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -6.2480 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -9.7060 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.1370 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -7.2390 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -7.6310 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -6.5400 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -5.0190 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.5260 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.3730 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.1220 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -4.2520 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -2.6640 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -4.3840 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -3.1300 4.9640 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 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END