PUBCHEM-ZINC02008199 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.5130 1.8580 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.4130 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.0780 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.6700 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.8590 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.3130 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.6980 -3.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.0930 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -4.7830 -3.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5320 -5.2620 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.5880 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.8630 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -5.7870 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -6.4480 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -6.1840 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -3.7820 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -5.9470 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -6.9760 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -8.0440 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -8.0830 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -7.0540 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -5.9840 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 2.2120 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.9020 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 2.4880 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.3680 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.0580 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.4760 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.0070 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.3570 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.3180 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.7580 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.0040 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.4450 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.6650 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.2580 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.7920 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.2160 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.3500 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -5.9950 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -7.1680 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -6.6990 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -2.9800 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -4.2890 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -3.3630 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.9450 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -8.8470 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -8.9180 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -7.0850 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -5.1790 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.4360 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 51 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 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 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 M END