PUBCHEM-ZINC05064183 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.3010 1.1980 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2760 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.7470 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.1270 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.6080 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 2.0760 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.3090 2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.1570 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 0.3530 1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -0.6700 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -1.0970 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -2.4260 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -2.6510 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -2.1910 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.5190 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.3300 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.8820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.4320 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.7310 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.7920 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 0.0080 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.7700 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 2.2260 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 2.0580 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 3.1150 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.7180 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 0.1230 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -1.5800 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -1.0630 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -0.2480 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 -2.4120 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -3.2220 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -2.0320 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -3.6950 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.8990 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -2.9350 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -0.9710 3.3120 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9060 -0.1650 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END