PUBCHEM-ZINC06912964 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.3760 1.3510 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.1410 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.8780 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.2460 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.8820 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.1450 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.7710 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.0320 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2350 -2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3420 -4.7060 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.7680 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.9360 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -4.3860 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -5.7090 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -6.2100 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -7.5060 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -8.2910 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -7.8200 -4.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -6.5610 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.0610 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -6.8600 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.5430 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.5180 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -3.8120 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -5.1320 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -6.1050 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -5.7890 -2.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.8500 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.6810 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.6020 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.3830 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.8190 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -3.9520 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.3650 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.5870 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.9000 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.9180 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -3.7300 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -5.5880 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -7.9220 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -9.3140 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -6.8310 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.5000 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -3.0310 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -5.3980 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -7.1360 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.7850 -2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.2690 -3.1360 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 7 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 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END