PUBCHEM-ZINC03872127 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 -2.0390 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.9230 2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8720 -4.2950 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.3880 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.5450 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.1600 4.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6980 -4.7280 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -5.8700 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.6450 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.9390 3.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9270 -0.8600 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.2810 3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.4820 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.5260 5.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -1.7680 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -0.9420 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -1.2150 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -2.3050 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -3.1280 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.8630 3.6280 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 -1.0200 -0.3810 0.0100 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 -0.6570 -3.6360 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -5.3430 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.8700 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -5.5770 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -6.0490 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -6.4110 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.2150 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.4210 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.3060 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -0.0920 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -0.5770 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -2.5150 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -3.9770 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -3.5040 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.4310 3.5940 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 46 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 46 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 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END