PUBCHEM-ZINC02583065 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.4060 1.3310 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.1660 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.6810 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.9380 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.4680 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.0440 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.8030 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.3850 -2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.2200 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.8900 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.6670 -4.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8030 -1.6640 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.0380 -2.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1630 1.0560 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -0.6420 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -1.8400 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 0.1540 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -0.3870 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 0.3490 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 1.6380 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 2.1920 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 1.4570 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.9290 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.6970 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.5370 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.6030 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.7290 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.1200 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.6230 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.0130 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.7910 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -2.2650 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.0160 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.6890 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.0170 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -1.3870 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -0.0840 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 2.2120 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 3.2010 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 1.9150 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 0.1290 -1.3800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 41 -1 M END