PUBCHEM-ZINC05763307 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.1220 1.8210 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.3110 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9870 -0.1190 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.0540 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.3940 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.0160 -2.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 0.1090 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.6260 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.5940 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.1600 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.7330 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.7480 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.1940 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.8880 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.5310 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.1890 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.6820 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0290 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 2.2700 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.3300 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.0470 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 0.9010 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.1580 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -2.1670 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1960 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.2060 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0980 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.2540 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.6190 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.1980 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.6420 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.6130 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.4560 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.2490 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.3590 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0550 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.3780 1.1980 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6000 -0.0380 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END