PUBCHEM-ZINC00484446 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.2640 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3290 2.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5370 -0.1030 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 1.8300 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 2.4370 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 3.8140 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 4.5840 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 3.9770 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 2.6000 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -0.2990 2.6430 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 0.1060 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -0.2250 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 0.0940 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 0.7430 6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 1.0740 6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 0.7520 5.1530 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 1.8360 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 4.2880 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 5.6600 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 4.5780 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 2.1260 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -0.7300 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -0.1620 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 0.9910 7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 1.5810 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 1.0070 4.8520 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END