PUBCHEM-ZINC05839235 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.6870 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.0120 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.7200 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.0040 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.6750 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.6670 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.2260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.9200 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -7.8860 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -8.6780 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -8.2490 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.9460 -1.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3910 -7.0050 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -5.8060 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.5320 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -5.6370 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.1620 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -6.5950 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -6.5990 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.3260 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -8.0780 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -9.6090 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -8.8330 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -5.9960 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.8650 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -5.7460 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.6960 -0.2500 N 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 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 M END