PUBCHEM-ZINC04238715 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.8930 1.4690 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.0270 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.7380 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.1260 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.0800 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.7410 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.0180 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.6850 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.7300 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.0390 -2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.6840 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.0580 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.0560 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.7270 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -8.0090 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -8.6690 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -8.0560 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -6.7790 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -6.1160 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.8170 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.8990 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -3.9620 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -4.0400 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -3.0560 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.9890 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.9150 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -1.0190 4.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -1.1630 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.7060 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.8810 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.9010 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.2170 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.5530 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -8.4880 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -9.6660 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -8.5740 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.3030 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -5.1210 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.8230 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.2990 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -4.7320 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -4.8710 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -3.1170 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.0880 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -2.0940 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -0.3240 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -1.1790 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END