PUBCHEM-ZINC03750340 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.7210 2.1510 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.7450 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.0690 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.4440 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -2.2700 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -1.7260 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -0.3560 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 0.4740 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7210 -3.6230 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -2.7210 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -3.8720 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -3.9570 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -2.8910 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -1.7400 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -1.6530 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -0.4010 4.1340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -2.9080 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -2.2320 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -2.0490 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -1.2250 -2.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9450 -0.2350 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -1.9310 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -1.0900 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -1.5120 -4.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 2.6840 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 2.4690 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 2.3720 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.8690 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.3410 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 0.0660 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 1.5440 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -4.7050 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -4.8570 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -2.9580 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -0.7520 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -3.0270 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -3.8880 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 -2.8540 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -1.2580 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -3.0250 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -1.5280 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -2.9150 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -1.3390 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -2.0800 -0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -0.5000 -5.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -0.4370 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 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 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END