PUBCHEM-ZINC03136805 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.8580 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.3320 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.3160 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.9830 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.6800 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.7000 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.1970 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.8100 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.8360 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.2010 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -3.5290 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -3.7030 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -3.3360 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -3.4830 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -2.0080 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.6400 -1.0100 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 -1.5150 -0.7470 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -1.5620 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -0.9630 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.0540 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.4080 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.2930 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6490 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.5700 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.2310 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -4.1220 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -3.4620 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -3.7540 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -4.1420 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -1.9390 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -1.5600 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.3110 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.3740 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.9920 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END