PUBCHEM-ZINC05688407 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.6030 -1.6310 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.8200 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.7340 -1.5680 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0830 -1.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0040 -2.5170 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.0060 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.1290 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 0.2520 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0920 -1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7900 1.0740 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.5820 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.9590 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.1220 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.3010 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.3750 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.9640 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.1330 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.3100 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.1830 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.0080 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.5730 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -1.5890 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.0250 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 0.8640 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.7330 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.6640 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.3170 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.2460 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.5240 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -3.9600 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.0150 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.0910 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.7120 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.2800 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.9180 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.7200 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M CHG 1 3 1 M END