PUBCHEM-ZINC02670334 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 0.8110 2.5920 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.1860 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.3710 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.0070 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.8370 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.2910 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.0930 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.9160 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.1800 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.7660 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -3.0390 6.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2700 -3.3020 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -3.1120 7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -2.0250 7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -2.1330 8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -3.3360 8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -4.4270 7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -4.3260 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -5.4100 6.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -5.3320 5.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0520 -6.0570 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -3.9950 5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -3.5930 4.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -5.6010 6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.2950 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -5.5590 7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -6.1140 9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -6.3920 9.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -6.1600 8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 2.8280 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.1260 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 2.8960 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.4280 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.9080 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 0.5180 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 1.9880 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -0.7520 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -1.0860 7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -1.2800 8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -3.4220 8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -5.3630 7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.1490 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.8610 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -5.3330 7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.3230 9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -6.4060 8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 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 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 M END