PUBCHEM-ZINC02597204 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -2.7720 -1.5700 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.4430 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.8540 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.2120 2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8220 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.1030 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.0750 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.3620 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.6730 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.7040 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -3.4230 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.4360 2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -5.7660 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -6.7620 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.9800 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.1680 7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -3.4810 8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.4710 9.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.7770 9.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.6170 10.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.9140 11.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.8020 10.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.6140 10.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.7580 8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.2180 8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.0780 7.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -0.9230 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.2730 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.6040 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.0900 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.4090 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0500 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.5600 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -4.7270 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -5.8690 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -5.9670 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.6590 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -6.5610 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -7.7760 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -3.8930 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -5.5330 10.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -4.8730 10.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.4550 12.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.9100 11.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.7110 10.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -3.7250 11.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -2.5340 9.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.7080 10.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4210 7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -2.1540 6.4200 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 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 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 M END