PUBCHEM-ZINC01530461 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.8670 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.1910 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -5.6520 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -6.9750 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -7.4360 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -8.7600 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -9.1910 4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -10.3580 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -10.8330 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -12.0170 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -12.7380 6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -12.2580 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -11.0760 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -14.0090 7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -14.7260 7.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -15.9200 8.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1670 -16.8220 8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -15.9190 8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -14.5260 7.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -15.7720 10.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5800 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.1140 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.0060 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.9440 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -5.0520 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -4.8980 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -5.7910 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -7.7290 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -6.8360 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -6.6830 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -7.5760 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -9.5140 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -8.6210 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -10.2740 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -12.3860 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -12.8130 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -10.7060 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -16.5540 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -16.2220 8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -14.8860 10.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -16.6530 10.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -15.6700 10.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 36 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 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 13 14 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 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 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END