PUBCHEM-ZINC05761315 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.5150 1.9110 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 0.3930 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.1330 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.0540 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2370 -1.0190 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 0.4620 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 1.5010 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.3270 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 0.0700 -3.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5830 0.5850 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -1.1750 -4.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7080 -1.8180 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.9500 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.7510 -6.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7460 -3.6740 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -1.7930 -6.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1160 -1.5210 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -1.7860 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.2700 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -5.3060 -6.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.5310 -7.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.9930 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.2880 -4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 2.1530 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 2.2860 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.3760 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.0710 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 0.3320 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.2140 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 0.1090 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.1580 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.2650 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.6200 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -1.4200 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -2.5910 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.2110 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.1330 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -5.4480 -8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -3.8000 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.4730 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -0.7900 -5.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.0380 -7.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 1.4860 -5.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 0.7770 1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7740 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.0740 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 44 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 2 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 40 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END