PUBCHEM-ZINC06864207 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.8590 0.0420 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.6720 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.5000 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.6130 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.8990 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.0720 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.5170 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.7670 -1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -2.4330 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -3.6090 -1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -1.7950 -2.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -2.4850 -2.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0950 -3.2810 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -1.4880 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -0.9990 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -1.3560 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -3.0850 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -3.8970 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -5.2420 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -5.9870 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 -5.3880 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -4.0440 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -3.3000 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -3.9260 -4.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -2.0330 -5.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 0.6920 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5830 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.0580 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.9880 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.4860 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.9020 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -3.3490 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -0.8790 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -1.9780 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -0.6430 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -5.7090 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -7.0370 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5040 -5.9700 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5010 -3.5760 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -2.2510 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -4.6640 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -1.4210 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -0.1670 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 0.1200 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END