PUBCHEM-ZINC05842601 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.1070 1.4950 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.0250 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.6560 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.1110 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6470 -0.5670 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 1.4430 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6250 1.7010 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.0680 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.0500 -1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1890 1.6370 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 3.5840 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 4.1430 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 3.7400 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 2.2290 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 1.6560 -2.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4030 0.5680 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.8100 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.9190 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.3430 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.3820 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.7450 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.4590 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.1470 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.9290 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 4.0830 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 3.8540 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 5.2360 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 3.7850 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 4.2490 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 4.0790 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 1.9790 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 1.7500 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.1350 -3.8820 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1630 1.9560 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 3.1490 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 1.6720 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.5850 0.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8740 -0.4090 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.6040 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.1630 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 M CHG 1 33 1 M CHG 1 37 1 M END