PUBCHEM-ZINC03733741 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.4200 1.3560 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0940 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 -0.7050 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.2910 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.6790 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.6370 -1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5310 0.0930 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.0720 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.6760 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.9030 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.7310 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.0970 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 2.0090 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.4610 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.7160 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.4500 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.2190 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.8380 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.4630 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.1700 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.9420 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.9530 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.9980 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.8100 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.0540 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -3.6800 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.8620 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -1.6260 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.7830 -0.5240 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5490 -1.7370 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.7000 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END