PUBCHEM-ZINC00187146 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.4430 1.4710 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.0190 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.7100 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.0800 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.7050 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.9560 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.6500 -1.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2430 0.1190 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.1990 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.8420 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.9870 1.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3200 -5.4880 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.7640 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.9000 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -5.8710 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.0580 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.4120 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.2480 2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.1460 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.6790 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.9290 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.8830 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.4380 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.2480 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.4150 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.0960 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.4650 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.5090 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.2390 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -3.4960 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -5.4030 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -5.9930 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -6.8480 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.1950 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 2.1560 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.6170 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 7 1 M END