PUBCHEM-ZINC00385632 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.1160 2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1270 0.0400 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.8370 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 3.3500 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 3.7740 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 2.9980 1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4150 3.2760 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 3.3510 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 2.0810 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.4100 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 2.4310 4.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 1.5120 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 0.3940 4.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 1.8640 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 3.1430 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 3.4740 7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 2.5440 8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 1.2630 7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 0.9090 6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -0.3760 6.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -0.8300 6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 0.1370 7.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 0.0550 8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.5340 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.5670 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 3.6330 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 3.8540 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 4.8440 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 3.5950 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 4.0670 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 3.7910 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 1.3940 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.4720 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 2.0660 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 3.3230 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 3.8800 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 4.4690 7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 2.8160 8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -1.8310 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.5570 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 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 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END