PUBCHEM-ZINC03688633 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.4280 1.4190 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.0850 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.7010 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.0770 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.8490 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.2210 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.8440 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.3240 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -5.0810 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.4760 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -7.6920 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -8.8770 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -8.8420 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -7.6540 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -6.4550 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -5.1410 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.8330 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -10.1700 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -10.2010 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -4.5800 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.5240 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -3.9380 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -3.8820 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.8060 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.7150 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8220 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.1030 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.5570 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.8130 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.3580 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -7.7140 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -9.7650 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -7.6430 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -5.2550 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -3.5820 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.8950 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -5.5300 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -4.5670 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -2.9310 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -3.2530 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -4.8890 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -3.2720 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -11.3180 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -3.3200 -6.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -3.8480 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -12.1400 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 44 1 0 0 0 0 42 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END