PUBCHEM-ZINC04008056 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.9730 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.4870 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.8200 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.8160 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.4840 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.1350 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.1320 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.4630 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.2650 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.5080 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -0.1310 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.5360 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -1.3030 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.6640 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.6860 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -0.8890 3.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0460 -1.6780 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -1.3280 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 0.4220 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 1.4780 3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 2.7280 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 2.4030 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 2.5020 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.1610 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 0.0690 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.3090 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.3100 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -1.4940 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.6510 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.6430 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 0.4620 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -0.2410 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.2530 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -2.5900 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -1.8710 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 -1.4230 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -2.3070 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -0.6130 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 0.6270 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 0.3640 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 2.9960 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 2.6840 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 3.4930 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -0.6030 3.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9230 0.2420 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -0.2950 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.2600 1.3270 N 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 25 1 0 0 0 0 2 26 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 47 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 44 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END