PUBCHEM-ZINC00300397 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.3610 1.8100 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.3060 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.3350 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.7260 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.4990 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.8820 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.4780 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.1230 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.3820 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 0.1750 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 0.7780 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 1.8750 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.3840 -4.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 0.6560 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 2.6060 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 3.2980 -2.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 4.1330 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 2.1510 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 2.2130 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 2.2340 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.2500 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.2030 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.5830 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.5140 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.6160 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.9300 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.2060 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.7350 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 0.9350 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.6250 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 1.1890 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 0.0020 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 2.6950 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 2.2890 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 3.2890 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 2.3070 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.6780 -2.8020 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6910 1.4430 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END