PUBCHEM-ZINC04097231 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.7600 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 1.2180 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 1.7030 -2.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9120 1.2800 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 3.2300 -2.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2370 3.5360 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 3.7280 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 5.2410 -3.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6620 5.5010 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 5.7710 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 7.1870 -4.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 7.2520 -3.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6740 7.6950 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 5.9400 -2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 8.1880 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 8.0590 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 8.5690 -5.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 3.7880 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 1.2840 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 0.6460 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 1.7980 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 3.2340 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 3.4990 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 5.7000 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 5.2340 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 9.1860 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 7.7480 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 3.5570 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.3770 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 1.6200 -3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.3530 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 1.3290 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 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 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 42 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END