PUBCHEM-ZINC05816777 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.9650 0.5710 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.5520 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.8090 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.9400 1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.1360 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.3810 3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -3.2650 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -4.2010 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -5.2480 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -5.3970 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -4.4610 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -3.4020 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -4.8750 5.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -4.4390 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -6.0040 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -6.3100 3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.3610 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.8570 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.6120 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.8820 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.3910 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.6280 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.6580 -4.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.1670 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -3.6290 -4.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -4.1010 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.1900 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.9880 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.3490 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.5830 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -4.0920 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -5.9640 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.6840 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -6.5670 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -1.6490 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.9950 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.2430 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.4410 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.0820 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.6030 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -4.6810 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -4.7300 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -3.2520 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END