PUBCHEM-ZINC06856224 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.1630 1.2710 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0530 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.7940 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.8160 -1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5180 -2.4670 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.6540 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -3.9580 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -4.4370 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -3.4860 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -2.0240 -1.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.7460 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.7080 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3200 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.5400 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -3.5750 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.9700 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.7510 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.9160 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.6390 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.3170 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.0830 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.5510 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -5.4310 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -3.5800 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.0370 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.2890 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.1290 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.5700 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.6090 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -2.2270 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.9930 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.4060 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.9930 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -3.7410 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.6960 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.0760 -2.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.8490 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.1680 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END