PUBCHEM-ZINC03870097 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 0 0 0 0 0 0999 V2000 -0.1790 1.5540 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0680 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.4320 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.6610 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.1070 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.7070 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -4.2290 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -6.2770 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -6.7190 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -8.2480 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -8.6880 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -10.7360 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -12.2630 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7890 -12.8570 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 2.0740 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.8440 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.8430 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.1670 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.4290 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.4350 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.3560 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -2.3510 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -4.6080 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -4.6130 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -6.6290 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -6.6230 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -6.3120 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -6.3060 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -8.6550 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -8.6610 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -8.3430 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -8.3360 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 -10.3480 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 -10.3570 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -12.6110 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -12.6200 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3430 -12.5750 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3590 -12.5670 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -4.7800 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3270 -4.4190 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -4.4130 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -10.1890 0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5300 -10.5410 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -10.5470 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -14.3390 0.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.6490 -14.7580 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 -14.7120 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 -14.7040 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 45 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 39 1 M CHG 1 42 1 M CHG 1 45 1 M END