PUBCHEM-ZINC05357951 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.3070 0.9710 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.5060 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.3070 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.0240 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -1.4540 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9290 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -1.9720 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -1.5410 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -1.0620 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.6510 -1.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.1890 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.2660 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.2390 -3.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8880 -1.0390 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.5030 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.8830 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -2.7510 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.0780 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.2820 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.4240 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.9320 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 2.2930 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 3.1560 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.6600 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 3.2350 -4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 2.2410 -3.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.3450 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.5410 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.0790 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.1990 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.3590 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.9320 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -1.4200 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -2.2660 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -2.3440 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -1.5750 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.7220 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.0790 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.4330 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 0.2370 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.1560 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -3.7400 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -2.4780 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.6360 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.2680 -7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.6800 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 4.2140 -6.8650 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END